1-(4-bromophenyl)prop-2-en-1-amine

Names

[ CAS No. ]:
688362-60-9

[ Name ]:
1-(4-bromophenyl)prop-2-en-1-amine

[Synonym ]:
Phenylcycloheptane
Cycloheptane, phenyl-
MFCD00466208

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
263.1±7.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₀BrN

[ Molecular Weight ]:
212.09

[ Flash Point ]:
106.4±8.5 °C

[ Exact Mass ]:
174.140854

[ LogP ]:
5.30

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.514

[ Storage condition ]:
Inert atmosphere,2-8°C

1-(4-bromophenyl)prop-2-en-1-amine hydrochloride
(E)-3-(4-Bromophenyl)prop-2-en-1-amine hydrochloride
3-(3-bromophenyl)-1-(4-bromophenyl)prop-2-en-1-one
3-(3-bromophenyl)-1-(4-bromophenyl)prop-2-en-1-one
(S)-1-(4'-bromophenyl)prop-2-en-1-ol
1-(4-Iodophenyl)prop-2-en-1-amine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
3-Chloro-N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Cyclopropoxy-N,6-dimethylbenzamide
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
Ethyl 3-bromo-2-chlorobenzoate
N-(2,2-difluoroethyl)cyclopropanecarboxamide
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
Methyl 7-bromo-1-propyl-1,3-benzodiazole-5-carboxylate
(4-Methyl-tetrahydro-furan-2-yl)-methanol