(S)-3-amino-2-methylpropan-1-ol

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Names

[ CAS No. ]:
88586-62-3

[ Name ]:
(S)-3-amino-2-methylpropan-1-ol

[Synonym ]:
(S)-3-amino-2-benzyl propanoic acid
(S)-3-amino-2-(phenylmethyl)propanoic acid
(S)-3-amino-2,3,4,5-tetrahydro-1H-[1]-benzazepin-2-one
(S)-3-amino-2-methylpropan-1-ol
(S)-2-AMINOMETHYL-3-PHENYL-PROPIONIC ACID
(S)-3-amino-2-methyl-1-propanol
(2S)-3-amino-1,3,4,5-tetrahydrobenzo[b]azepin-2-one
(3S)-3-amino-1,3,4,5-tetrahydrobenzo[b]azepin-2-one
(S)-3-amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
(S)-3-amino-2,3,4,5-tetrahydro-1-benzazepin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C4H11NO

[ Molecular Weight ]:
89.13620

[ Exact Mass ]:
89.08410

[ PSA ]:
46.25000

[ LogP ]:
0.27380

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-Roche ester
  • 3-amino-2-methylpropan-1-ol

DownStream

Related Compounds

  • Boc-(S)-3-amino-2-methylpropan-1-ol
  • (R)-3-amino-2-methylpropan-1-ol
  • Fmoc-(R)-3-amino-2-methylpropan-1-ol
  • 3-AMINO-2-METHYLPROPAN-1-OL HYDROCHLORIDE
  • 3-amino-2-methylpropan-1-ol
  • (S)-3-amino-2-benzylpropan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine