(R*,S*)-()-α-[2-(dimethylamino)-1-methylethyl]-α-phenylphenethyl alcohol

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Names

[ CAS No. ]:
63957-11-9

[ Name ]:
(R*,S*)-()-α-[2-(dimethylamino)-1-methylethyl]-α-phenylphenethyl alcohol

[Synonym ]:
MFCD02683522
Benzeneethanol, α-[(1S)-2-(dimethylamino)-1-methylethyl]-α-phenyl-, (αR)-
(αR)-α-[(1S)-2-(Dimethylamino)-1-methylethyl]-α-phenylbenzeneethanol
(�)-Oxyphene
(2R,3S)-(-)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol
(2R,3S)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
418.7±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H25NO

[ Molecular Weight ]:
283.408

[ Flash Point ]:
160.2±25.3 °C

[ Exact Mass ]:
283.193604

[ LogP ]:
3.83

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.564

Related Compounds

  • 2-Fluoro-I+/--[(2-fluorophenyl)methyl]-5-methoxybenzenepropanoic acid
  • Podocarpa-5,8,11,13-tetraen-7-one, 13-isopropyl-12-methoxy-, azine
  • Adenosine, 5a(2)-O-(3-carboxy-2-pyridinyl)-N-[(phenylamino)carbonyl]-
  • I(2)-D-Glucopyranose, 1-thio-, 1-[3-hydroxy-N-(sulfooxy)hexanimidate]
  • I+/--[(Methylamino)methyl]-3-[(4-methylphenyl)methoxy]benzenemethanol
  • 5-[(2-Cyclopentylphenoxy)methyl]-3-(1-methylethyl)-2-oxazolidinone
  • 1H-Indole-3-acetic acid, 5-methoxy-7-[4-(trifluoromethoxy)phenyl]-
  • Benzenemethanimine, I+/--(2,6-dimethylphenyl)-2,6-dimethyl-N-nitroso-
  • 1-(3-Methyl-1-oxobutyl)-3-(phenylmethyl)-2,4,5-imidazolidinetrione
  • Acetamide, N-[(3I(2),16I+/-)-3,17,21-trihydroxy-20-oxopregn-5-en-16-yl]-
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