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4-(2-aminoethyl)aniline |
Molecular Formula: |
C8H12N2 |
Molecular Weight: |
136.197 g/mol |
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Registry Numbers |
Cas Number: 13472-00-9 |
EINECS Number: 236-739-2 |
MDL Number: MFCD00008194 |
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InChIKey: |
LNPMZQXEPNWCMG-UHFFFAOYAY |
Smiles: |
NCCC1=CC=C(N)C=C1 |
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Synthesis Reference |
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Tetrahedron Letters, 25, p. 5219, 1984
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Synonym Chemical Name(s) |
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[4-(2-amino-ethyl)-phenyl]-amine
[4-(2-aminoethyl)phenyl]amine
4-(2-aminoethyl)anilin
4-(2-aminoéthyl)aniline
4-(2-アミノエチル)アニリン
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Physical Properties |
Melting Point: 28 ºC
Boiling Point: 103 ºC
(0.3 mmHg) |
Density: 1.057 g/mL
Refractive Index: 1.5910 |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Primary amines
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Here you have an access to the other substances |
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methyl 2-cyano-3-methyl-4-pentenoate |
(1Z,3E)-1,3-heptadienylcyclohexane |
[(1Z,3E)-4-(tert-butylsulfanyl)-1,3-butadienyl]cyclohexane |
(2E,6Z,8E)-N-isobutyl-2,6,8-decatrienamide |
1-isopropyl-2-methylpropyl (3Z,6Z,8E)-3,6,8-dodecatrienoate |
1-isopropyl-2-methylpropyl (3Z)-3-dodecenoate |
5-methylene-1,3-dioxan-2-one |
ethyl 3-methylenecyclopentanecarboxylate |
4-acetyl-2-methyl-5-phenyl-1-cyclopentene-1-carbonitrile |
5-methylene-4-tosyl-2,3,3a,4,6,6a-hexahydropentalen-1-one |
2-methyl-4-oxo-3,3a,4,5,6,6a-hexahydro-1-pentalenecarbonitrile |
1,6-dimethyl-2-methylene-5-heptenyl acetate |
4-(3-amino-2-pyridinyl)butanenitrile |
4-methyl-5-pentyl-3-(phenylsulfanyl-methyl)-tetrahydro-furan-2-ol |
4-methyl-3-methylidene-5-pentyloxolan-2-one |
(3,4-dichlorophenyl)(fluoro)acetonitrile |
methyl 4-bromo-2-methyl-3-oxopentanoate |
methyl 4-S-acetyl-2,5-dideoxy-2-methyl-4-thiopent-3-ulosonate |
4-hydroxy-3,5-dimethyl-5H-thiophen-2-one (95603-70-6) |
4-hydroxy-3,5-dimethyl-5-(2-methylene-3-butenyl)-2(5H)-thiophenone |
1,1,3,3-tetraethoxy-2-methylpropane (10602-37-6) |
1-fluoro-3,3-dimethyl-2-butanone |
N-butyl-3-methyl-2-oxopentanethioamide |
N-isopropyl-2-oxohexanethioamide |
N,3,3-trimethyl-2-oxobutanamide |
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