(1S,2S)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-phenylcyc lopropanecarboxylic acid

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Names

[ CAS No. ]:
180322-79-6

[ Name ]:
(1S,2S)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-phenylcyc lopropanecarboxylic acid

[Synonym ]:
(S,S)-1-amino-2-hydroxyindane
(+)-(1S,2S)-2-amino-1-phenylpropan-1-ol
((1S,2S)-2-Chlor-1-methyl-2-phenyl-aethyl)-methyl-amin
(+)-Chloroephedrine
(+)-cPCPA HCl
(1S,2S)-(+)-2-phenylcyclopropyl-1-amine hydrochloride
(1S,2S)-(+)-cPCPA HCl
(1S,2S)-(Z)-1-[N-[[(1,1-dimethylethyl)oxy]carbonyl]amino]-2-phenylcyclopropane-1-carboxylic acid
(1S,2S)-1-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-2-phenylcyclopropanecarboxylic acid
(1S,2S)-(+)-trans-1-aminoindan-2-ol
(+)-Norpseudoephedrine
(1S:2S)-1-Chlor-2-methylamino-1-phenyl-propan
(1S,2S)-(+)-norpseudoephedrine
(1S,2S)-1-aminoindan-2-ol
(+)-2-phenylcyclopropyl-1-amine hydrochloride
((1S,2S)-2-chloro-1-methyl-2-phenyl-ethyl)-methyl-amine
(1S,2S)-(+)-chloropseudoephedrine
(1S,2S)-pseudonorephedrine
(1S,2S)-trans-1-amino-2-hydroxyindan
(-)-(2S:3S)-threo-Norpseudoephedrinhydrochlorid
MFCD03095632
(2S,3S)-Boc-cyclo-Phe-OH

Chemical & Physical Properties

[ Boiling Point ]:
450.3ºC at 760mmHg

[ Melting Point ]:
179-181ºC

[ Molecular Formula ]:
C15H19NO4

[ Molecular Weight ]:
277.31600

[ Flash Point ]:
226.1ºC

[ Exact Mass ]:
277.13100

[ PSA ]:
79.12000

[ LogP ]:
2.72640

[ Vapour Pressure ]:
6.78E-09mmHg at 25°C

[ Index of Refraction ]:
1.564

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S24/25


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [5-(2-Furanyl)-3-isoxazolyl](hexahydro-1H-azepin-1-yl)methanone
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (6I(2))-6-Hydroxy-3-oxoolean-12-en-28-oic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine