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benzylamine |
Molecular Formula: |
C7H9N |
Molecular Weight: |
107.155 g/mol |
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Registry Numbers |
Cas Number: 100-46-9 |
EINECS Number: 202-854-1 |
MDL Number: MFCD00008106 |
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InChIKey: |
WGQKYBSKWIADBV-UHFFFAOYAL |
Smiles: |
NCC1=CC=CC=C1 |
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Synthesis Reference |
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Synthetic Communications, 25, p. 863, 1995 DOI: 10.1080/00397919508013422 Synthesis, p. 48, 1987 Tetrahedron, 48, p. 4623, 1992 |
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Synonym Chemical Name(s) |
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benzyl-amine phenylmethanamine phenylmethanamin phénylméthanamine フェニルメタンアミン
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Physical Properties |
Melting Point: -30 ºC
Boiling Point: 182-185 ºC |
Density: 0.98 g/mL
Refractive Index: 1.5435 |
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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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ethyl 4-oxo-1-phenyl-3-piperidinecarboxylate (1026-47-7) |
1,1,2-trichlorocyclobutane |
1,1,2-trichlorocycloheptane |
1-[(1-methyl-1H-indol-3-yl)methyl]-1H-1,2,3-benzotriazole |
1-[1-(1-methyl-1H-indol-3-yl)ethyl]-1H-1,2,3-benzotriazole |
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5-methyl-3-propyl-5H-furan-2-one |
mono-Ethyl succinate (1070-34-4) |
2-methoxycarbonyl-benzoic acid (4376-18-5) |
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phosphoric acid diethyl 2-thiophen-3-yl-ethyl ester |
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1-benzyl-3-(phenylmethoxymethoxy)azetidine |
2-ethenyl-4-methyl-1-prop-2-enoxybenzimidazole |
N-methyl-N-phenyl-2-naphthamide |
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2-methoxy-2-methyl-1-phenyl-1-butanone |
1-methoxy-4-nitrobenzene (100-17-4) |
2-chloro-3-methylnaphthoquinone (17015-99-5) |
3-bromo-4-hydroxy-5-methoxybenzaldehyde (2973-76-4) |
2-chloro-3-methylbutanal |
(3Z,6Z)-3,6-nonadienenitrile |
1-benzyl-4-tert-butylbenzene |
tert-butyl 3-hydroxypropyl(phenyl)carbamate |
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