(-)-alpha-(4-Chlorophenyl)benzylamine (+)-tartrate salt

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Names

[ CAS No. ]:
163837-57-8

[ Name ]:
(-)-alpha-(4-Chlorophenyl)benzylamine (+)-tartrate salt

[Synonym ]:
(R)-(4-Chlorophenyl)(phenyl)MethanaMine
C-(4-chlorophenyl)-C-phenylmethylamine
(+)-Tartrate Salt
(-)-[(4-Chlorophenyl)phenylmethyl]amine
(R)-(-)-(4-CHLOROPHENYL)BENZYLAMINE
(-)-4-Chlorobenzhydrylamine
(R)-1-(4-Chlorophenyl)-1-phenylMethylaMine
(R)-(4-chlorophenyl)(phenyl)methylamine
(R)-4-chlorobenzhydrylamine

Chemical & Physical Properties

[ Density]:
1.175

[ Boiling Point ]:
336.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H18ClNO6

[ Molecular Weight ]:
367.78100

[ Exact Mass ]:
367.08200

[ PSA ]:
141.08000

[ LogP ]:
1.96580

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • Phenylboronic acid
  • 4-Chlorobenzyl bromide
  • diphenylzinc
  • (R)-N-tert-butyl-N'-((4-chlorophenyl)(phenyl)methyl)sulfamide
  • (4-Chloropheny)phenylmethylamine Hydrochloride

DownStream

  • 1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazine
  • Levocetirizine
  • 4-Chlorobenzophenone
  • sodium chloride

Related Compounds

  • 4-Fluoro-6-(oxetan-3-yloxy)pyrimidin-5-amine
  • 2-(2-Cyclopropoxyethoxy)-1,3-thiazol-5-amine
  • 4-Cyclopropoxy-6-fluoropyrimidin-5-amine
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylthian-3-yl]acetic acid
  • 2-(3-{[(Tert-butoxy)carbonyl]amino}-5,5-dimethylthian-3-yl)acetic acid
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(3-methylpyrazin-2-yl)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(oxolan-3-yl)butanoic acid
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(dimethyl-1,3-thiazol-2-yl)propanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,6-dimethyloxan-4-yl]acetic acid
  • (3R)-3-amino-3-(5-bromo-1-methyl-1H-pyrazol-4-yl)propanoic acid
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