N-Methyl-L-prolinol

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Names

[ CAS No. ]:
3554-65-2

[ Name ]:
N-Methyl-L-prolinol

[Synonym ]:
2-Pyrrolidinemethanol, 1-methyl-, (2S)-
(S)-(−)-1-Methyl-2-pyrrolidinemethanol
(S)-(1-methylpyrrolidin-2-yl)methanol
Einecs 222-608-7
(S)-(-)-(1-methylpyrrolidin-2-yl)methanol
[(2S)-1-Methylpyrrolidin-2-yl]methanol
[(2S)-1-Methyl-2-pyrrolidinyl]methanol
(S)-1-methyl-2-pyrrolidinyl methanol
(S)-N-methyl-2-pyrrolidinemethanol
2-PyrrolidineMethanol,1-Methyl
1-Methylpyrrolidine-2-Methanol
1-methyl-pyrrolidin-2-ylmethanol
(S)-2-Hydroxymethyl-1-methylpyrrolidine
(S)-1-Methyl-2-pyrrolidinemethanol
L-N-METHYLPROLINOL
N-methylprolinol
1-Methyl-2-pyrrolidinemethanol
(-)-2-hydroxymethyl-N-methyl-pyrrolidine
1-methylprolinol
(S)-methylpyrrolidine-2-methanol
MFCD06200823
R-N-methyl-2-pyrrolidinemethanol
(S)-(-)-1-Methyl-2-pyrrolidinemethanol
2-hydroxymethyl-1-methyl-pyrrolidine
(S)-1-methylpyrrolidine-2-methanol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
164.8±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H13NO

[ Molecular Weight ]:
115.174

[ Flash Point ]:
63.3±0.0 °C

[ Exact Mass ]:
115.099716

[ PSA ]:
23.47000

[ LogP ]:
0.45

[ Vapour Pressure ]:
0.6±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.469

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • L-(+)-Prolinol
  • N-Methyl-proline Methyl Ester
  • methyl iodide
  • Moc-Pro-OH
  • Proline, 1-methyl-, ethyl ester (9CI)
  • UNII:2BQC0016L7
  • H-DL-Pro-OH
  • diethyl pyrrolidin-1,2-dicarboxylate
  • Diethyl ether

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

  • N-Methyl-L-prolinol
  • N-Methyl-L-prolinol
  • α,α-Diphenyl-N-methyl-L-prolinol
  • N-Methyl-L-leucine
  • N-Methyl-L-leucine hydrochloride (1:1)
  • N-methyl-L-alloisoleucine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • ((3R,4S)-4-Aminotetrahydrofuran-3-yl)methanol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(2-Oxa-9-azaspiro[4.5]decan-9-yl)prop-2-en-1-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Tert-butyl 7-oxa-10-azadispiro[2.1.25.33]decane-10-carboxylate