(S)-3-Amino-1-benzylpiperidine

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Names

[ CAS No. ]:
307532-02-1

[ Name ]:
(S)-3-Amino-1-benzylpiperidine

[Synonym ]:
MFCD03093375

Chemical & Physical Properties

[ Boiling Point ]:
349ºC at 760mmHg

[ Melting Point ]:
237ºC (dec.)(lit.)

[ Molecular Formula ]:
C12H20Cl2N2

[ Molecular Weight ]:
263.20700

[ Flash Point ]:
164.8ºC

[ Exact Mass ]:
262.10000

[ PSA ]:
29.26000

[ LogP ]:
3.85190

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36


Related Compounds

  • (S)-3-Amino-1-benzylpiperidine
  • (S)-3-AMINO-1-METHYLPYRROLIDIN-2-ONEHYDROCHLORIDE
  • (s)-3-amino-1-(2-phenylethyl)pyrrolidine
  • (S)-3-amino-1-ethylazepan-2-one
  • (S)-3-amino-1-benzylpyrrolidine dihydrochloride
  • [(S)-3-Amino-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-3-oxopropyl]carbamic acid benzyl ester
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolo[3,2,1-jk]carbazole
  • Methanone, (hexahydro-1H-azepin-1-yl)[2-methoxy-5-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]phenyl]-
  • (S)-3-Bromo-5-((tetrahydrofuran-2-yl)methoxy)benzoic acid
  • 1-(1,1,1-Trifluoropropan-2-yl)piperidine-4-carboxylic acid
  • 6-Fluoro-5-formylpyridine-3-carboxylic acid
  • 3-{Bicyclo[2.2.1]heptan-2-yl}prop-2-enoic acid
  • Ethanone, 1-(4-iodophenyl)-, oxime, (1Z)-
  • Buanquinone
  • 4-[(1E)-2-[(1R,2R,3S,4R,4aR,8aS)-3,4-Bis(acetyloxy)-1,2,3,4,4a,7,8,8a-octahydro-2-hydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl]ethenyl]-2(5H)-furanone
  • 5-[(1S)-1-Methyl-2-(3,4,5-trimethoxyphenyl)ethoxy]-6-(2-propen-1-yl)-1,3-benzodioxole