(S)-1-chloro-3-phenylpropan-2-amine
Names
[ CAS No. ]:
749167-08-6
[ Name ]:
(S)-1-chloro-3-phenylpropan-2-amine
Chemical & Physical Properties
[ Molecular Formula ]:
C9H12ClN
[ Molecular Weight ]:
169.65100
[ Exact Mass ]:
169.06600
[ PSA ]:
26.02000
[ LogP ]:
2.49550
Precursor & DownStream
Related Compounds
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(S)-1-CHLORO-3-PHENYLPROPAN-2-OL
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(S)-1-chloro-3-(1H-imidazol-4-yl)propan-2-amine
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N-(1-chloro-3-phenylpropan-2-yl)-4-methylbenzenesulfonamide
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α-(Chloromethyl)phenethyl=carbamate
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Benzeneethanol, a-(chloromethyl)-
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(S)-α-(chloromethyl)-2-nitro-1H-imidazole-1-ethanol
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
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4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
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tert-Butyl-DL-alanine
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4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
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N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine