2-methyl-4-pyrrolidin-1-ylaniline

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Names

[ CAS No. ]:
143525-69-3

[ Name ]:
2-methyl-4-pyrrolidin-1-ylaniline

[Synonym ]:
2-methyl-4-pyrrolidino-aniline
2-Methyl-4-(1-pyrrolidinyl)aniline
2-methyl-4-pyrrolidin-1-ylaniline
Benzenamine, 2-methyl-4-(1-pyrrolidinyl)-
4-imidazol-1-yl-2-methylphenylamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
358.0±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H16N2

[ Molecular Weight ]:
176.258

[ Flash Point ]:
146.2±21.1 °C

[ Exact Mass ]:
176.131348

[ PSA ]:
29.26000

[ LogP ]:
1.59

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.599

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3-methyl-4-nitrophenyl)pyrrolidine
  • 4-Iodo-2-methyl-1-nitrobenzene

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

  • 2-Methyl-4-(pyrrolidin-1-yl)benzoicacid
  • (2-Methyl-4-(pyrrolidin-1-ylsulfonyl)phenyl)boronic acid
  • 2-methyl-4-pyrrolidin-1-ylbenzo[h][1,2]benzothiazine 1,1-dioxide
  • 2-methyl-4-pyrrolidin-1-yl-1H-quinazolin-7-one
  • 2-METHYL-4-PYRROLIDIN-1-YL-BENZALDEHYDE
  • 2-methyl-4-(pyrrolidin-1-yl)-2H-benzo[e][1,2]thiazine-3-carbonyl chloride 1,1-dioxide
  • N-(1-(furan-2-yl)propan-2-yl)methanesulfonamide
  • 1-(3-Chlorophenyl)-3-(2-(4-(2-chlorophenyl)piperazin-1-yl)-2-oxoethyl)imidazolidin-2-one
  • N-(4-chlorophenethyl)-1-cyanocyclopropanecarboxamide
  • 2-fluoro-N-(2-methoxyethyl)-N-(thiophen-3-ylmethyl)benzamide
  • 2-(3-(3-chlorophenyl)-2-oxoimidazolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
  • S-(Methyl-11C)-L-cysteine
  • 2-(3-(3-chlorophenyl)-2-oxoimidazolidin-1-yl)-N-(2,6-difluorobenzyl)acetamide
  • N-(3-methylisothiazol-5-yl)isonicotinamide
  • 1-(4-Chlorophenyl)-3-(2-oxo-2-(4-(pyridin-2-yl)piperazin-1-yl)ethyl)imidazolidin-2-one
  • 2-(3-(3,4-difluorophenyl)-2-oxoimidazolidin-1-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
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