1-Chloro-2-methylpentane

Suppliers

Names

[ CAS No. ]:
14753-05-0

[ Name ]:
1-Chloro-2-methylpentane

[Synonym ]:
1-chloro-2-methyl-pentane
1-Chlor-2-methyl-pentan
2-Methyl-pentylchlorid

Chemical & Physical Properties

[ Boiling Point ]:
120°C(lit.)

[ Molecular Formula ]:
C30H21NO2

[ Molecular Weight ]:
427.49300

[ Exact Mass ]:
427.15700

[ PSA ]:
45.82000

[ LogP ]:
7.23220

Safety Information

[ HS Code ]:
2903199000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Hexanol
  • 2-Bromopentane
  • 2-Methylpentanoic acid
  • isohexane

DownStream

Customs

[ HS Code ]: 2903199000

[ Summary ]:
2903199000 other saturated chlorinated derivatives of acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1-Chloro-2-Methylpentane
  • 1-chloro-2-(4-chlorobut-2-enyl)benzene
  • 1-chloro-2-(trifluoromethyl)benzene
  • 1-chloro-2-phenyl-1-(pyridin-1-ium-1-yl)ethan-1-ide
  • 1-chloro-2,2,2-trifluoroethyl dichlorofluoromethyl ether
  • 1-chloro-2,6-dimethyl-hepta-1,5-diene
  • 1-Chloro-2-(chloromethyl)-4-iodobenzene
  • N-(2-chloro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-2-(4-methoxyphenyl)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-(2-fluoro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)acetamide
  • 4-(5-Fluoro-2-pyrimidinyl)-1-piperazinebutanal
  • 1-(4-(6-Bromobenzo[d]thiazol-2-yl)piperazin-1-yl)-2-(4-fluorophenyl)ethanone
  • (4-(4-Ethylbenzo[d]thiazol-2-yl)piperazin-1-yl)(1-(thiophen-2-ylsulfonyl)piperidin-4-yl)methanone
  • (4-(6-Ethylbenzo[d]thiazol-2-yl)piperazin-1-yl)(1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methanone
  • (4-(4-Ethylbenzo[d]thiazol-2-yl)piperazin-1-yl)(1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methanone
  • (4-(4-Methoxybenzo[d]thiazol-2-yl)piperazin-1-yl)(1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methanone
  • 4-(5-Bromo-2-hydroxy-3-methoxyphenyl)-1,2,3,4-tetrahydro-N-(2-methoxyphenyl)-6-methyl-2-oxo-5-pyrimidinecarboxamide
  • N-(5-methoxybenzo[d]thiazol-2-yl)-N-(pyridin-2-ylmethyl)-3-(p-tolylthio)propanamide
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