(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE

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Names

[ CAS No. ]:
64265-77-6

[ Name ]:
(R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE

[Synonym ]:
(1R)-1-(4-bromophenyl)ethanamine,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
258.9ºC at 760 mmHg

[ Melting Point ]:
238-245ºC

[ Molecular Formula ]:
C8H11BrClN

[ Molecular Weight ]:
236.53700

[ Flash Point ]:
110.4ºC

[ Exact Mass ]:
234.97600

[ PSA ]:
26.02000

[ LogP ]:
3.97110

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37-S39

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • (R)-(+)-1-(4-Bromophenyl)Ethylamine
  • (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE
  • (R)-(+)-1-(4-BROMOPHENYL)ETHYL ISOTHIOCYANATE
  • (r)-(+)-1-(4-bromophenyl)ethyl isocyanate
  • 1-(4-Bromophenyl)ethanamine hydrochloride
  • 1-(4-Cyclohexylphenyl)ethanamine
  • 1-{Bicyclo[2.2.1]heptan-2-yl}cyclobutan-1-amine
  • 1-{Bicyclo[2.2.1]heptan-2-yl}-2-(methylamino)ethan-1-ol
  • 2-(Chloromethyl)-6,8-dimethyl-4(3h)-quinazolinone
  • 2-(Benzyloxy)quinolin-7-ol
  • 7-(4-fluorophenyl)-N-(2-methoxyphenyl)-5-methyl-2-(pyridin-4-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
  • N'(1H-Indol-3-ylmethylene)3(1,2,3,4-tetrahydro-9H-carbazol-9-YL)propanohydrazide
  • N-ethyl-2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
  • N-(2-Methoxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
  • N-(3-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide
  • 1,3,4-Trimethylcyclohex-3-en-1-amine
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