(D,L)-4-phenyl-2-hydroxy-1-butylamine

Names

[ CAS No. ]:
117974-11-5

[ Name ]:
(D,L)-4-phenyl-2-hydroxy-1-butylamine

[Synonym ]:
.1-amino-4-phenyl-butan-2-ol
.1-amino-4-phenylbutan-2-ol
1-amino-2-hydroxy-4-(phenyl)butane
.(2RS)-2-hydroxy-4-phenylbutylamine
.1-amino-4-phenyl-2-butanol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H15NO

[ Molecular Weight ]:
165.23200

[ Exact Mass ]:
165.11500

[ PSA ]:
46.25000

[ LogP ]:
1.63910

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (RS)-3-phenylpropionaldehyde cyanohydrin

DownStream

  • 4-chloro-1-(2-phenylethyl)imidazo[1,2-a]quinoxaline

Related Compounds

  • (Dihydroxy-3,4 phenyl)-2 hydroxy-2 indanedione-1,3 [French]
  • DL-threo-PDMP (hydrochloride)
  • DL-PDMP
  • (2S,3S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-hydroxypyrrolidine-2-carboxylic acid
  • carbamic acid 2-(2-chloro-phenyl)-2-hydroxy-ethyl ester
  • 6-methyl-4-phenyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine,hydrochloride
  • N-((4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl)methyl)acetamide
  • methyl {7-hydroxy-4-methyl-2-oxo-8-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-2H-chromen-3-yl}acetate
  • 1-(1-(tetrahydrofuran-3-yl)-1H-pyrazol-4-yl)-3-(thiophen-2-yl)urea
  • 2-(6-chloro-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • 2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
  • 4,7-dimethoxy-1-methyl-N-(propan-2-yl)-1H-indole-2-carboxamide
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(5-methyl-1H-indol-1-yl)propanamide
  • 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(1H-indol-1-yl)ethanone
  • 2-(4-chloro-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
  • 2-(4-bromo-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
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