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

Click to get detail 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
  • methyl 3-(2-methyl-2H-indazol-3-yl)-3-oxopropanoate
  • 1-[1-(3-Bromo-4-methylthiophen-2-yl)cyclopropyl]ethan-1-ol
  • methyl (3R)-3-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]-3-hydroxypropanoate
  • tert-butyl N-{3-amino-2-methyl-2-[2-(piperidin-1-yl)pyridin-3-yl]propyl}carbamate
  • 3-(3-Bromo-5-methoxypyridin-4-yl)prop-2-en-1-ol
  • {2,2-dimethyl-1-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]cyclopropyl}methanamine
  • 4-(4-Methoxypyridin-2-yl)oxane-4-carboxylic acid
  • 5-(2-fluoro-6-methylphenyl)-1H-imidazol-2-amine
  • tert-butyl N-[2-(6-methoxynaphthalen-2-yl)-1-oxopropan-2-yl]-N-methylcarbamate
  • 2-(Dimethylamino)-3,4-difluorobenzene-1-sulfonamide
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