Aziridine, 2-methyl-1-(p-toluoyl)-

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Names

[ CAS No. ]:
21384-44-1

[ Name ]:
Aziridine, 2-methyl-1-(p-toluoyl)-

[Synonym ]:
2-Methyl-N-p-toluoyl-aziridin
N-(4-methylbenzoyl)propyleneimine
Aziridine,2-methyl-1-(p-toluoyl)
HMS3088B20
2-methyl-1-(4-methyl-benzoyl)-aziridine
N-(3-methylbenzoyl)propyleneimine
1-(4-methylbenzoyl)-2-methylaziridine

Chemical & Physical Properties

[ Density]:
1.111g/cm3

[ Boiling Point ]:
305.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Flash Point ]:
139ºC

[ Exact Mass ]:
175.10000

[ PSA ]:
20.08000

[ LogP ]:
1.77720

[ Vapour Pressure ]:
0.000828mmHg at 25°C

[ Index of Refraction ]:
1.573

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-toluoyl chloride
  • 2-Methylaziridine

DownStream

  • 2-(Pyridin-4-yl)-1-(p-tolyl)ethanone

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

  • Aziridine, 2-methyl-1-(1-methylethyl)-3-phenyl-, trans- (9CI)
  • Aziridine, 2-methyl-1-(pyrazinylcarbonyl)-, (S)- (9CI)
  • Aziridine, 2-methyl-1-phenyl- (6CI,9CI)
  • Aziridine, 2-methyl-1-(3-methyl-2-butenyl)- (9CI)
  • HEXAHYDRO-2-METHYL-1-(P-TOLUENESULFONYL)-4-(T-BUTOXYCARBONYL)-1,4-DIAZEPINE
  • (2-methylaziridin-1-yl)(4-nitrophenyl)methanone
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,3,3-trimethylbutanamido]pentanoic acid
  • rac-2-cyclobutyl-2-{[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}acetic acid
  • 4-(Butane-1-sulfonyl)-2,5-dimethylthiophene-3-carbaldehyde
  • Lithio 4-(1,3-dioxolan-2-yl)thiophene-3-sulfinate
  • 5-(Pentan-3-yloxy)pentane-1-sulfonyl chloride
  • methyl 3-hydroxy-3-(1H-pyrazol-3-yl)propanoate
  • 2,6-Dibromo-4-(methylsulfonyl)benzenethiol
  • Acetimidoyl chloride, N-(1-chloro-2-cyanovinyl)-2-cyano-
  • Cyclohexane, 1-fluoro-3-(iodomethyl)-, cis-
  • (1-Ethoxy-3,4-dimethylcyclohexyl)methanol
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