2-AMINO-2’-BROMOACETOPHENONE

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Names

[ CAS No. ]:
58585-01-6

[ Name ]:
2-AMINO-2’-BROMOACETOPHENONE

[Synonym ]:
2-Amino-phenacylbromid
2-AMINO-2'-BROMOACETOPHENONE
1-(2-amino-phenyl)-2-bromo-ethanone

Chemical & Physical Properties

[ Melting Point ]:
107 °C(乙醇), 83 - 85 °C(乙醚/石油醚)

[ Molecular Formula ]:
C₈H₈BrNO

[ Molecular Weight ]:
214.05900

[ Exact Mass ]:
212.97900

[ PSA ]:
43.09000

[ LogP ]:
2.42760

Synthetic Route

Click to get detail synthetic route

Related Compounds

2-AMINO-2-(QUINOLIN-6-YL)ACETIC ACID
2-Amino-2-methyl-N-phenylpropanamide hydrochloride
2-Amino-2-methyl-N-(tetrahydro-2-furanylmethyl)-propanamide hydrochloride
2-Amino-2-methyl-N-(2-methylphenyl)propanamide hydrochloride
2-Amino-2-methyl-N-(3-methylphenyl)propanamide hydrochloride
2-Amino-2-methyl-N-(3-pyridinylmethyl)propanamide hydrochloride
(1R)-2-amino-1-(2-chloro-4-fluorophenyl)ethan-1-ol
2H-Cyclohepta[b]pyridin-2-one, 3-(aminomethyl)-1-(2,4-dimethylphenyl)-1,5,6,7,8,9-hexahydro-
Methyl 4-fluoro-2-prop-1-en-2-ylbenzoate
[2-Methyl-4-(2,2,2-trifluoroethoxy)phenyl]methanamine
2-(5-bromo-1H-indol-2-yl)ethanimidamide
3-Amino-1-(1-methylcyclopentyl)propan-1-ol
2-Bromo-4-chloronicotinonitrile
3-Cyclohexyl-5-(3,5-dimethyl-4-isoxazolyl)-1,3-dihydro-3-hydroxy-2h-indol-2-one
2-Bromo-1-(2,5-difluoro-4-methylphenyl)ethan-1-ol
2-Bromo-1-(2,5-dimethylphenyl)ethan-1-ol

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