1-(2-Chloroethyl)-4-methylpiperazine

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Names

[ CAS No. ]:
5753-26-4

[ Name ]:
1-(2-Chloroethyl)-4-methylpiperazine

[Synonym ]:
Piperazine, 1-(2-chloroethyl)-4-methyl-
1-(2-Chloroethyl)-4-methylpiperazine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
217.4±25.0 °C at 760 mmHg

[ Melting Point ]:
300℃ (decomposition)

[ Molecular Formula ]:
C7H15ClN2

[ Molecular Weight ]:
162.660

[ Flash Point ]:
85.3±23.2 °C

[ Exact Mass ]:
162.092377

[ PSA ]:
6.48000

[ LogP ]:
-0.01

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.476

[ Storage condition ]:
under inert gas (nitrogen or Argon) at 2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • methylpiperazine
  • 1-Bromo-2-chloroethane

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(2-Chloroethyl)-4-methylpiperazine
  • 1-(2-Chloroethyl)-4-methylpiperazine hydrochloride
  • 1-(2-CHLOROETHYL)-4-(TRIFLUOROMETHYL)BENZENE
  • 1-(2-chloroethyl)-4-(3,4-dichlorophenyl)piperazine
  • 1-(2-chloroethyl)-4-methyl-benzene
  • 1-(2-chloroethyl)-4-phenylpiperazine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (2S)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanamido]-3-methylpentanoic acid
  • 1-[(tert-butoxy)carbonyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}({[1-(trifluoromethyl)cyclopropyl]methyl})amino)azetidine-3-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-chloro-N-{3-[(2,2,2-trifluoroethyl)amino]cyclobutyl}acetamide
  • 3-(3-Hydroxyoxolan-3-yl)azetidine-3-carboxylic acid