Pyrrolidine,2-methyl-4-phenyl-

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Names

[ CAS No. ]:
6947-14-4

[ Name ]:
Pyrrolidine,2-methyl-4-phenyl-

[Synonym ]:
2-methyl-4-phenyl-pyrrolidine
2-Methyl-N-hydroxy-indol
N-Hydroxy-2-methyl-indol
2-methyl-indol-1-ol
2-methylindoline
2-Methyl-4-phenyl-pyrrolidin
1H-Indole,1-hydroxy-2-methyl
2-Methyl-indolenin-N-oxid
3-Phenyl-5-methyl-pyrrolidin

Chemical & Physical Properties

[ Density]:
0.954g/cm3

[ Boiling Point ]:
252.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N

[ Molecular Weight ]:
161.24300

[ Flash Point ]:
107.3ºC

[ Exact Mass ]:
161.12000

[ PSA ]:
12.03000

[ LogP ]:
2.48080

[ Index of Refraction ]:
1.515

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • (±)-5-nitro-4-phenylpentan-2-one
  • 2-phenylpent-4-ene-1-nitrile
  • Benzalacetone
  • Methanol

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-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-pyrrolidin-1-ylacetamide,dihydrochloride
  • 3-(2-methyl-4-phenyl-1,3-oxazol-5-yl)propanoic acid
  • 3-(2-methyl-4-phenyl-1,3-oxazol-5-yl)propanenitrile
  • 4-(2-methyl-4-phenyl-1,3-oxazol-5-yl)benzenesulfonamide
  • 3-methyl-4-phenyl-1-(5-propyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,5-dione
  • 3-chloro-2-methyl-4-phenyl-3-(phenylsulfinyl)butan-2-ol
  • 1,1,1-Trifluoro-3-(3-methylpyridin-4-yl)propan-2-amine
  • 2-(2,4-Dimethoxypyridin-3-yl)-2,2-difluoroethan-1-ol
  • 2,2-Difluoro-3-(4-methylthiophen-2-yl)propan-1-amine
  • 2-(2-Chloro-6-methylpyrimidin-4-yl)-2,2-difluoroethan-1-amine
  • {1-[3-Fluoro-5-(trifluoromethyl)phenyl]-2-methylpropan-2-yl}(methyl)amine
  • 1-(2-Bromo-6-hydroxyphenyl)-2,2-difluoroethan-1-one
  • 1-[3-Fluoro-5-(trifluoromethyl)phenyl]-3-oxocyclobutane-1-carbonitrile
  • [1-(2,5-Dichlorophenyl)-2,2-difluorocyclopropyl]methanamine
  • 2,2-Difluoro-3-(4-methyloxan-4-yl)propan-1-amine
  • 1,1,1-Trifluoro-3-(1-methylcyclohexyl)propan-2-one
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