1,3-Butanediol,2-[(phenylmethyl)amino]-

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Names

[ CAS No. ]:
7462-56-8

[ Name ]:
1,3-Butanediol,2-[(phenylmethyl)amino]-

[Synonym ]:
N-Benzyl-DL-allothreoninol
(+-)-erythro-2-benzylamino-butane-1,3-diol
2-(benzylamino)-butane-1,3-diol
(+-)-erythro-2-Benzylamino-butan-1,3-diol

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
364.7ºC at 760mmHg

[ Molecular Formula ]:
C11H17NO2

[ Molecular Weight ]:
195.25800

[ Flash Point ]:
149.3ºC

[ Exact Mass ]:
195.12600

[ PSA ]:
52.49000

[ LogP ]:
0.90880

[ Index of Refraction ]:
1.551

Precursor & DownStream

Precursor

DownStream

  • l-threoninol

Related Compounds

  • 1,3-Butanediol,2-[bis(phenylmethyl)amino]-
  • rel-(2R,3R)-2-Aminobutane-1,3-diol
  • 1,3-Cyclohexanediol, 2-[(phenylmethyl)amino]-, (1alpha,2ba,3alpha)- (9CI)
  • 1,3,2-Dioxaphosphorinane-5-carboxylicacid, 5-methyl-2-[(phenylmethyl)amino]-, methyl ester, 2-oxide
  • Ethanone, 1-(3,4-dihydroxyphenyl)-2-[(phenylmethyl)amino]-
  • 1H-Isoindole-1,3(2H)-dione, 2-[(phenylmethyl)amino]
  • 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