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1-(4-bromophenyl)-2-propanamine |
Molecular Formula: |
C9H12BrN |
Molecular Weight: |
214.105 g/mol |
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Registry Numbers |
Cas Number: 18455-37-3 |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
SMNXUMMCCOZPPN-UHFFFAOYAZ |
Smiles: |
CC(N)CC1=CC=C(Br)C=C1 |
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Synthesis Reference |
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Synthetic Communications, 14, p. 1099, 1984 DOI: 10.1080/00397918408059641
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Synonym Chemical Name(s) |
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[2-(4-bromophenyl)-1-methyl-ethyl]-amine
[2-(4-bromophenyl)-1-methyl-ethyl]amine
1-(4-bromophenyl)propan-2-amine
1-(4-bromphenyl)propan-2-amin
1-(4-bromophényl)propan-2-amine
1-(4-ブロモフェニル)プロパン-2-アミン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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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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tert-butyl 4-bromo-4-pentenoate |
5-methyl-2-propan-2-ylidenehex-4-enenitrile |
diethyl (1E)-1-nonenylphosphonate |
hexanoic acid hexanoyloxy-methyl ester |
(E)-1,2-bis(4-methylphenyl)diazene (501-60-0) |
1,1-dibromocyclopropane |
1,1-dibromocyclobutane |
(4E)-N,N-dimethyl-4-octenamide |
8-methyl-3H-quinazolin-4-one (19181-54-5) |
1-allyl-3-chloro-4-(chloromethyl)-2-pyrrolidinone |
(2E)-3-(3-hydroxyphenyl)-2-propenoic acid (588-30-7) |
2-[bis(dimethylamino)methylene]malononitrile |
propylsulfinyl-methyl-benzene |
ethyl 3,4,5,6-tetrahydro-2H-azepin-7-yl ether (13414-33-0) |
4-(4-methyl-3-cyclohexen-1-yl)-4-pentenoic acid |
5-methyl-5-(4-methyl-3-cyclohexen-1-yl)dihydro-2(3H)-furanone |
dimethyl (2Z)-2,3-dimethyl-2-butenedioate |
dimethyl 1-cyclohexene-1,2-dicarboxylate (4336-19-0) |
1-bromo-4-methoxy-2-(methoxymethyl)benzene |
2-(isopropylamino)phenol |
6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-2-carbaldehyde |
N',N'-dimethyl-N-phenyl-1H-pyrazole-3,5-diamine |
N,N-dimethyl-N',2-diphenylpyrimidine-4,6-diamine |
3-hydroxy-2-methylideneheptanenitrile |
[(Z)-2-chloro-1-methyl-2-(phenylsulfanyl)ethenyl]benzene |
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