(1R)-1-(2-BROMO-4-METHYLPHENYL)ETHYLAMINE

Names

[ CAS No. ]:
1213101-38-2

[ Name ]:
(1R)-1-(2-BROMO-4-METHYLPHENYL)ETHYLAMINE

[Synonym ]:
(1R)-1-(2-Bromo-4-methylphenyl)ethanamine
Benzenemethanamine, 2-bromo-α,4-dimethyl-, (αR)-
MFCD08057646

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
270.6±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₂BrN

[ Molecular Weight ]:
214.1

[ Flash Point ]:
117.4±23.2 °C

[ Exact Mass ]:
213.015305

[ LogP ]:
2.67

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.565

Related Compounds

(1S)-1-(2-BROMO-4-METHYLPHENYL)ETHYLAMINE
(1R)-1-(2-BROMO-4-FLUOROPHENYL)ETHYLAMINE
(1R)-1-(2-BROMO-4-CHLOROPHENYL)ETHYLAMINE
(1R)-1-(2-BROMO-5-METHYLPHENYL)ETHYLAMINE
(1R)-1-[2-BROMO-4-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE
(1R)-1-(2-Bromo-4-chlorophenyl)-2,2,2-trifluoroethanol
(1S,2R,5R,6S)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid
1-(3-Bromophenyl)-2-methylpropan-1-ol
Erythro-3-bromo-2-pentanol
2-(Cycloheptylidenemethyl)benzaldehyde
6-Bromo-2-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-4-one
N-[2-(4-Chlorophenoxy)phenyl]thiourea
Tert-butyl 2-(4-aminophenoxy)ethylpropylcarbamate
O-(N-acetyl-alpha-D-galactosaminyl)-L-threonine
2-(cyclopropylmethyl)-6-methyl-1H-1,3-benzodiazole
4-Phenoxyphenyl chloroformate

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