(S)-(+)-1-DIMETHYLAMINO-2-PROPANOL

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Names

[ CAS No. ]:
4187-57-9

[ Name ]:
(S)-(+)-1-DIMETHYLAMINO-2-PROPANOL

[Synonym ]:
MFCD00671665
(S)-(+)-1-Methyl-3-phenylpropylamine

Chemical & Physical Properties

[ Density]:
0.936 g/cm3

[ Boiling Point ]:
221.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H15N

[ Molecular Weight ]:
149.23300

[ Flash Point ]:
97.8ºC

[ Exact Mass ]:
149.12000

[ PSA ]:
26.02000

[ LogP ]:
2.66670

[ Index of Refraction ]:
1.513-1.515

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
37/39-26

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzylacetone
  • 4-phenylbutan-2-amine
  • Sodium 2-oxopropanoate
  • isopropylamine
  • L-1-Phenylethylamine
  • (S)-N-(2-methoxyphenyl)-4-phenyl-2-butylamine
  • Butyric Acid
  • (-)-norephedrine

DownStream

  • 4-phenylbutan-2-amine

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (S)-(+)-1-Phthalimido-2-propanol
  • (S)-(+)-1,1-DIPHENYL-2-PROPANOL
  • (S)-(+)-1-Benzyloxy-3-(p-tosyloxy)-2-propanol
  • (S)-(+)-1,2-PROPANEDIOL ((S)-(+)-PROPYLENEGLYCEROL)
  • (S)-(+)-1-(2,4-dichlorophenyl)-2-nitroethanol
  • (S)-(+)-1,2-DIPHENYLETHANOL
  • 1-(2-Chloro-1-benzofuran-3-yl)-2,2,2-trifluoroethan-1-amine
  • 1-[2-(Piperidin-1-yl)pyridin-3-yl]cyclopropan-1-amine
  • [3-(1-Benzothiophen-3-yl)-2,2-dimethylcyclopropyl]methanamine
  • [3-(6-Methoxypyridin-2-yl)-2,2-dimethylcyclopropyl]methanamine
  • 2-{3H-[1,2,3]triazolo[4,5-b]pyridin-6-yl}cyclopropan-1-amine
  • 3,3-Difluoro-1-(1,3-oxazol-5-yl)cyclobutan-1-amine
  • 4-(2,3-Dihydro-1-benzofuran-5-yl)-3,3-difluorobutan-1-amine
  • [2,2-Difluoro-1-(3-fluoro-4-methoxyphenyl)cyclopropyl]methanamine
  • 1-(3-Methoxy-4-nitrophenyl)cyclobutan-1-amine
  • tert-butyl N-{2-[3-fluoro-5-(trifluoromethyl)phenyl]-1-oxopropan-2-yl}-N-methylcarbamate
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