(R)-(1-BENZYLPYRROLIDIN-2-YL)METHANOL

Suppliers

Names

[ CAS No. ]:
182076-49-9

[ Name ]:
(R)-(1-BENZYLPYRROLIDIN-2-YL)METHANOL

[Synonym ]:
Bn-D-prolinol

Chemical & Physical Properties

[ Density]:
1.082g/cm3

[ Boiling Point ]:
313.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H17NO

[ Molecular Weight ]:
191.26900

[ Flash Point ]:
132.8ºC

[ Exact Mass ]:
191.13100

[ PSA ]:
23.47000

[ LogP ]:
1.58120

[ Vapour Pressure ]:
0.000213mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.541

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • D-prolinol
  • Benzyl bromide

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • (R)-(1-Benzylpyrrolidin-2-yl)diphenylmethanol
  • (1-benzylpyrrolidin-2-yl)methanol
  • (R)-(1-Methylpiperidin-2-yl)methanol
  • (R)-(1-Methylazetidin-2-yl)methanol
  • (R)-(1,4-Dioxan-2-yl)methanol hydrate
  • (R)-(1,4-Dibenzylpiperazin-2-yl)methanol dihydrochloride
  • 2-(1-ethyl-1H-pyrazol-3-yl)-2,2-difluoroethan-1-ol
  • 2-Chloro-1-(5-fluoro-2-methylphenyl)ethan-1-ol
  • 2-Methyl-6-(oxiran-2-yl)quinoline
  • 5-Cyclopropylhex-2-enoic acid
  • 2,2,2-Trifluoro-1-(4-fluoropyridin-2-yl)ethan-1-one
  • 2,2,2-trifluoro-1-(1-methyl-1H-indol-4-yl)ethan-1-one
  • (1r,3r)-3-(Tert-butoxy)cyclobutane-1-sulfonyl fluoride
  • 2-[(2Z)-5-(dimethylamino)-1-methyl-3-oxo-2,3-dihydro-1H-pyrrol-2-ylidene]acetic acid
  • 5-(4-Fluoro-3-isopropoxyphenyl)thiazol-2-amine
  • 5-(2-Chloro-5-methoxyphenyl)thiazol-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.