CAS: 108-18-9 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropyl amine, n-isopropyl-1-amino-2-methylethane, di-isopropylamine, n-isopropylpropan-2-amine, bis propan-2-yl amine, n,n-diisopropylamine, dipa, n-1-methylethyl-2-propanamine, 2-propanamine, n-1-methylethyl, diisopropylamine PubChem CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C

CAS: 109-76-2 Summenformel: C₃H₁₀N₂ Molekulargewicht (g/mol): 74.13 MDL-Nummer: MFCD00008228 InChI-Schlüssel: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: Trimethylenediamine, 1,3-Propanediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC-Name: N'-(3-Aminopropyl)propan-1,3-diamin SMILES: NCCCN

CAS: 9002-98-6 Summenformel: ((C2H5N)zC2H4N)y(C2H5N)x Molekulargewicht (g/mol): 43.07 MDL-Nummer: MFCD00084427 InChI-Schlüssel: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: polymin, aziran, everamine, dihydroazirene, polyethyleneimine, ethylene imine, dimethyleneimine, azacyclopropane, ethylenimine, ethyleneimine PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC-Name: Aziridin SMILES: *-CCNCCN(-*)CCN-*

CAS: 109-89-7 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00009032 InChI-Schlüssel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: n-ethyl-ethanamine, diethyl amine, diethylamin, dietilamina, dwuetyloamina, diaethylamin, diethamine, ethanamine, n-ethyl, n,n-diethylamine, diethylamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC

CAS: 71-44-3 Summenformel: C10H26N4 Molekulargewicht (g/mol): 202.35 MDL-Nummer: MFCD00008215 InChI-Schlüssel: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: 1,4-butanediamine, n,n'-bis 3-aminopropyl, spermine, puriss, n,n'-bis 3-aminopropyl-1,4-butanediamine, diaminopropyltetramethylenediamine, 4,9-diaza-1,12-dodecanediamine, spermin, neuridine, musculamine, gerontine, spermine PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC-Name: (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine SMILES: NCCCNCCCCNCCCN

CAS: 506-59-2 MDL-Nummer: MFCD00012477 InChI-Schlüssel: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: n,n-dimethylamine hydrochloride, hydrochloric acid dimethylamine, dimethylamine, hydrochloride, unii-7m4cwb6aok, dimethylaminehydrochloride, dimethylamine hcl, methanamine, n-methyl-, hydrochloride, dimethylammonium chloride, n-methylmethanamine hydrochloride, dimethylamine hydrochloride PubChem CID: 10473

CAS: 110-96-3 Summenformel: C8H20N Molekulargewicht (g/mol): 130.25 MDL-Nummer: MFCD00008930 InChI-Schlüssel: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: di-2-methylpropyl amine, ccris 6232, unii-t18y0a819s, n,n-bis 2-methylpropyl amine, di-isobutylamine, bis beta-methylpropyl amine, amine, diisobutyl, bis 2-methylpropyl amine, 1-propanamine, 2-methyl-n-2-methylpropyl, diisobutylamine PubChem CID: 8085 IUPAC-Name: [(2R)-butan-2-yl][(2S)-butan-2-yl]azanium SMILES: CC[C@H](C)[NH2+][C@H](C)CC

CAS: 111-92-2 MDL-Nummer: MFCD00009429 InChI-Schlüssel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutyl-amine, di-normal-butylamine, dibutyl amine, di-n-butyl amine, n-dibutylamine, dibutilamina, n-butyl-1-butanamine, 1-butanamine, n-butyl, di-n-butylamine, dibutylamine PubChem CID: 8148 IUPAC-Name: N-Butylbutan-1-amin SMILES: CCCCNCCCC

CAS: 124-20-9 Summenformel: C7H19N3 Molekulargewicht (g/mol): 145.25 MDL-Nummer: MFCD00008229 InChI-Schlüssel: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: 1,4-diaminobutane, n-3-aminopropyl, n-3-aminopropyl-1,4-butane-diamine, n-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n1-3-aminopropyl butane-1,4-diamine, 4-azaoctane-1,8-diamine, spermidin, 4-azaoctamethylenediamine, 1,5,10-triazadecane, spermidine PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC-Name: (4-aminobutyl)(3-aminopropyl)amine SMILES: NCCCCNCCCN

CAS: 124-20-9 Summenformel: C7H19N3 Molekulargewicht (g/mol): 145.25 MDL-Nummer: MFCD00008229 InChI-Schlüssel: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: 1,4-diaminobutane, n-3-aminopropyl, n-3-aminopropyl-1,4-butane-diamine, n-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n1-3-aminopropyl butane-1,4-diamine, 4-azaoctane-1,8-diamine, spermidin, 4-azaoctamethylenediamine, 1,5,10-triazadecane, spermidine PubChem CID: 1102 ChEBI: CHEBI:16610 SMILES: NCCCCNCCCN

CAS: 123-75-1 Summenformel: C4H10ClN Molekulargewicht (g/mol): 107.58 MDL-Nummer: MFCD00005249 InChI-Schlüssel: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: tetramethyleneimine, 1-azacyclopentane, prolamine, perhydropyrrole, butylenimine, tetramethylenimine, azolidine, azacyclopentane, tetrahydro pyrrole, tetrahydropyrrole PubChem CID: 31268 ChEBI: CHEBI:33135 SMILES: [H+].[Cl-].C1CCNC1

CAS: 108-18-9 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00008862 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropyl amine, n-isopropyl-1-amino-2-methylethane, di-isopropylamine, n-isopropylpropan-2-amine, bis propan-2-yl amine, n,n-diisopropylamine, dipa, n-1-methylethyl-2-propanamine, 2-propanamine, n-1-methylethyl, diisopropylamine PubChem CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C

CAS: 71-44-3 Summenformel: C10H26N4 Molekulargewicht (g/mol): 202.35 MDL-Nummer: MFCD00008215 InChI-Schlüssel: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: 1,4-butanediamine, n,n'-bis 3-aminopropyl, spermine, puriss, n,n'-bis 3-aminopropyl-1,4-butanediamine, diaminopropyltetramethylenediamine, 4,9-diaza-1,12-dodecanediamine, spermin, neuridine, musculamine, gerontine, spermine PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC-Name: N,N'-Bis(3-aminopropyl)butan-1,4-diamin SMILES: NCCCNCCCCNCCCN

CAS: 108-18-9 Summenformel: C₆H₁₅N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008862 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropyl amine, n-isopropyl-1-amino-2-methylethane, di-isopropylamine, n-isopropylpropan-2-amine, bis propan-2-yl amine, n,n-diisopropylamine, dipa, n-1-methylethyl-2-propanamine, 2-propanamine, n-1-methylethyl, diisopropylamine PubChem CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C

CAS: 123-75-1 Summenformel: C4H10ClN Molekulargewicht (g/mol): 107.58 MDL-Nummer: MFCD00005249 InChI-Schlüssel: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: tetramethyleneimine, 1-azacyclopentane, prolamine, perhydropyrrole, butylenimine, tetramethylenimine, azolidine, azacyclopentane, tetrahydro pyrrole, tetrahydropyrrole PubChem CID: 31268 ChEBI: CHEBI:33135 SMILES: [H+].[Cl-].C1CCNC1

CAS: 2439-54-5 Summenformel: C₉H₂₁N Molekulargewicht (g/mol): 143.27 MDL-Nummer: MFCD00048927 InChI-Schlüssel: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: methyl n-octyl amine, n-methyl-octylamine, n-methyl octylamine, unii-4o0o17jz7d, methyloctylamine, octylmethylamine, 1-octanamine, n-methyl, n-methyl-n-octylamine, methyl octyl amine, n-methyloctylamine PubChem CID: 75538 IUPAC-Name: N-Methyloctan-1-amin SMILES: CCCCCCCCNC

CAS: 35161-71-8 Summenformel: C₄H₇N Molekulargewicht (g/mol): 69.11 MDL-Nummer: MFCD00008573 InChI-Schlüssel: HQFYIDOMCULPIW-UHFFFAOYSA-N Synonym: 2-propyn-1-amine,n-methyl-9ci, methyl prop-2-yn-1-yl amine, n-methyl-n-propargylamine, n-methyl-2-propyn-1-amine, n-methyl-n-prop-2-ynylamine, n-methylpropyn-2-ylamine, 3-methylamino-1-propyne, methyl-prop-2-ynyl-amine, 2-propyn-1-amine, n-methyl, n-methylpropargylamine PubChem CID: 96160 IUPAC-Name: N-Methylprop-2-yn-1-amin SMILES: CNCC#C

CAS: 108-18-9 Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008862 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropyl amine, n-isopropyl-1-amino-2-methylethane, di-isopropylamine, n-isopropylpropan-2-amine, bis propan-2-yl amine, n,n-diisopropylamine, dipa, n-1-methylethyl-2-propanamine, 2-propanamine, n-1-methylethyl, diisopropylamine PubChem CID: 7912 SMILES: CC(C)NC(C)C

CAS: 768-66-1 Summenformel: C₉H₁₉N Molekulargewicht (g/mol): 141.26 InChI-Schlüssel: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: acmc-209p6i, pubchem7259, 2,2,6,6-tetramethyl-piperidine, 2,2,6,6 tetramethyl piperidine, 44n9s1ycfm, 2,2,6,6-tetramethylpeperidine, unii-44n9s1ycfm, 2,2,6,6-tetramethyl piperidine, piperidine, 2,2,6,6-tetramethyl, norpempidine PubChem CID: 13035 IUPAC-Name: 2,2,6,6-Tetramethylpiperidin SMILES: CC1(CCCC(N1)(C)C)C

CAS: 334-50-9 Summenformel: C7H22Cl3N3 Molekulargewicht (g/mol): 254.62 MDL-Nummer: MFCD00012918 InChI-Schlüssel: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: 4-azoniaoctamethylenediammonium trichloride, n-3-aminopropyl butane-1,4-diamine trihydrochloride, 1,4-butanediamine, n-3-aminopropyl , hydrochloride, spermidine, trihydrochloride, 1,4-butanediamine, n-3-aminopropyl-, trihydrochloride, unii-1o14bed398, n1-3-aminopropyl butane-1,4-diamine trihydrochloride, spermidine hydrochloride, n-3-aminopropyl-1,4-butanediamine trihydrochloride, spermidine trihydrochloride PubChem CID: 9539 IUPAC-Name: trihydrogen (4-aminobutyl)(3-aminopropyl)amine trichloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

CAS: 142-63-2 Summenformel: C₄H₁₀N₂·₆H₂O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00149389 InChI-Schlüssel: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: vermyl tn, diethylenediamine hexahydrate, usaf a-3803, unii-p3m07b8u64, parid, vermisol, piperazine, hexahydrate, arthriticine, piperazine hexahydrate PubChem CID: 120181 IUPAC-Name: Piperazin;hexahydrat SMILES: C1CNCCN1.O.O.O.O.O.O

CAS: 111-40-0 Summenformel: C4H13N3 Molekulargewicht (g/mol): 103.17 MDL-Nummer: MFCD00008171 InChI-Schlüssel: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: n,n-bis 2-aminoethyl amine, 2,2'-iminodiethylamine, 1,4,7-triazaheptane, ancamine deta, epicure t, barsamide 115, diethylene triamine, 2,2'-diaminodiethylamine, bis 2-aminoethyl amine, diethylenetriamine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC-Name: N'-(2-Aminoethyl)ethan-1,2-diamin SMILES: NCCNCCN

CAS: 109-89-7 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00009032 InChI-Schlüssel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: n-ethyl-ethanamine, diethyl amine, diethylamin, dietilamina, dwuetyloamina, diaethylamin, diethamine, ethanamine, n-ethyl, n,n-diethylamine, diethylamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC-Name: diethylamine SMILES: CCNCC

CAS: 112-24-3 Summenformel: C6H18N4 Molekulargewicht (g/mol): 146.238 MDL-Nummer: MFCD00008169 InChI-Schlüssel: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: araldite hy 951, deh 24, 1,2-ethanediamine, n,n'-bis 2-aminoethyl, araldite hardener hy 951, triethylene tetramine, tecza, teta, trien, trientine, triethylenetetramine PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC-Name: N'-[2-(2-Aminoethylamino)ethyl]ethan-1,2-diamin SMILES: C(CNCCNCCN)N

CAS: 109-89-7 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00009032 InChI-Schlüssel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: n-ethyl-ethanamine, diethyl amine, diethylamin, dietilamina, dwuetyloamina, diaethylamin, diethamine, ethanamine, n-ethyl, n,n-diethylamine, diethylamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC-Name: diethylamine SMILES: CCNCC

CAS: 9002-98-6 Summenformel: ((C2H5N)zC2H4N)y(C2H5N)x Molekulargewicht (g/mol): 43.07 MDL-Nummer: MFCD00084427 InChI-Schlüssel: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: polymin, aziran, everamine, dihydroazirene, polyethyleneimine, ethylene imine, dimethyleneimine, azacyclopropane, ethylenimine, ethyleneimine PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC-Name: Aziridin SMILES: *-CCNCCN(-*)CCN-*