(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol

Suppliers

Names

[ CAS No. ]:
114389-70-7

[ Name ]:
(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol

[Synonym ]:
(1S,2R)-2-(Dibutylamino)-1-phenyl-1-propanol
(1S,2R)-2-(Dibutylamino)-1-phenylpropan-1-ol
Benzenemethanol, α-[(1R)-1-(dibutylamino)ethyl]-, (αS)-
(-)-α-[1-(Dibutylamino)ethyl]benzyl Alcohol
(-)-N,N-Dibutylnorephedrin
MFCD00142695

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
373.6±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H29NO

[ Molecular Weight ]:
263.418

[ Flash Point ]:
139.9±21.2 °C

[ Exact Mass ]:
263.224915

[ PSA ]:
23.47000

[ LogP ]:
4.93

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.510

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

[ HS Code ]:
2922199090

Synthetic Route

Precursor & DownStream

Precursor

  • Butyl iodide
  • (1S,2R)-(+)-Norephedrine

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • (1S,2R)-2-(Methylamino)-1-phenyl-1-propanol
  • (1S,2R)-2-(Dibenzylamino)-1-phenyl-1-propanol
  • (1S,2R)-2-(N-mesitylenesulfonyl)amino-1-phenyl-1-propanol
  • (1S,2R)-2-[N-BENZYL-N-(MESITYLENESULFONYL)AMINO]-1-PHENYL-1-PROPANOL
  • (1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride
  • rac-Methyl Ephedrine-d3 Hydrochloride
  • Benzyl (6S)-5-azaspiro[2.4]heptane-6-carboxylate
  • (6-Fluoroquinolin-4-yl)methanamine hydrochloride
  • 3-(Pyrrolidin-1-yl)aniline dihydrochloride
  • 2-Fluoro-3-(methoxymethoxy)benzaldehyde
  • 4-Bromo-2-chloro-3-ethoxytoluene
  • 3-Isopropyl-1H-indazole-7-carbonitrile
  • 2,6-Diamino-4-(1H-imidazol-1-yl)quinolin-8-ol
  • 3,5-Dibromo-N'-hydroxypyridine-2-carboximidamide
  • 2-((3-Methoxypyridin-4-yl)oxy)acetic acid
  • (1R)-2-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine
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