(1R,2R)-2-(dimethylamino)-1-phenylpropan-1-ol

Names

[ CAS No. ]:
14222-20-9

[ Name ]:
(1R,2R)-2-(dimethylamino)-1-phenylpropan-1-ol

[Synonym ]:
threo-1-phenyl-2-(dimethylamino)-1-propanol
(1S,2S)-2-dimethylamino-1-phenylpropan-1-ol
(1S,2S)-N,N-dimethyl-pseudoephedrine
(1R,2R)-(-)-N-Methylpseudoephedrine
N-methyl (+)-(1S,2S)-pseudoephedrine
(+)-(1S,2S)-N-methylpseudoephedrine

Chemical & Physical Properties

[ Density]:
1.009g/cm3

[ Boiling Point ]:
251.3ºC at 760mmHg

[ Molecular Formula ]:
C11H17NO

[ Molecular Weight ]:
179.25900

[ Flash Point ]:
96.9ºC

[ Exact Mass ]:
179.13100

[ PSA ]:
23.47000

[ LogP ]:
1.67010

[ Vapour Pressure ]:
0.0108mmHg at 25°C

[ Index of Refraction ]:
1.53

Related Compounds

  • Benzenemethanol, α-[1-(dimethylamino)ethyl]-, (R*,S*)-(+-)-, compd. with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)
  • (1R,2R)-2-(methylamino)-1-phenylpropan-1-ol,hydrochloride
  • (1R,2R)-2-((2-bromobenzyl)amino)-3-methoxy-1-phenylpropan-1-ol
  • (1R,2R)-2-(DIMETHYLAMINO)CYCLOPENTANOL
  • (1R,2R)-2-(1,3-dithian-2-yl)cyclohexan-1-ol
  • (1R,2R)-2-(1,1-dimethylallyl)-1-[(6S)-6-methyl-6-(3-trityloxypropyl)cyclohex-1-enyl]hexane-1,2-diol
  • 4-(3-methyl-2-pyridin-3-yl-1H-indol-1-ylmethyl)-benzonitrile
  • 1,2,3,5-tetra-O-acetyl-L-ribofuranose
  • 4-(Methylamino)naphthalene-1-sulfonic acid
  • 1-Chloro-6-fluoro-1,2,3,4-tetrahydronaphthalene
  • 9H-Fluoren-2-amine, 7-bromo-9,9-dimethyl-N-[4-(trifluoromethyl)phenyl]-
  • 2-(Thiophen-2-yl)butanoic acid
  • Pentitol, 1,4,5-trideoxy-1,4-episulfonyl-
  • 3-(2-methoxyphenyl)-9-phenethyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • Mercury, bromo(phenylethynyl)-
  • (2Z)-2-(1-Phenylethylidene)butanedioic acid
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