N,N-bis(2,3-epoxypropyl)cyclohexylamine

Suppliers

Names

[ CAS No. ]:
13391-15-6

[ Name ]:
N,N-bis(2,3-epoxypropyl)cyclohexylamine

[Synonym ]:
N,N-Bis(2,3-epoxypropyl)cyclohexylamine
cyclohexyl-bis-oxiranylmethyl-amine
N,N-diglycidylcyclohexylamine
2-Oxiranemethanamine,N-cyclohexyl-N-(2-oxiranylmethyl)
EINECS 236-469-5

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
319.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H21NO2

[ Molecular Weight ]:
211.30100

[ Flash Point ]:
120.2ºC

[ Exact Mass ]:
211.15700

[ PSA ]:
28.30000

[ LogP ]:
1.41870

[ Vapour Pressure ]:
0.000338mmHg at 25°C

[ Index of Refraction ]:
1.526

Safety Information

[ HS Code ]:
2921300090

Precursor & DownStream

Precursor

  • Cyclohexylamine
  • bis-(3-chloro-2-hydroxy-propyl)-cyclohexyl-amine
  • 1-chloro-3-(cyclohexylamino)propan-2-ol

DownStream

Customs

[ HS Code ]: 2921300090

[ Summary ]:
2921300090 other cyclanic, cyclenic or cyclotherpenic mono- or polyamines, and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • N,N-bis(2,3-epoxypropyl)isopropylamine
  • N,N-bis(2,3-dibromopropyl)methanesulfonamide
  • N,N-bis(2,3,4,5,6-pentahydroxyhexylideneamino)oxamide
  • N,N-bis(2,3-dihydro-1H-inden-5-ylmethyl)-N,N-diethyl-ethane-1,2-diamine; but-2-enedioic acid
  • N,N-bis[2-(3-hydroxypropoxy)ethyl]octadecanamide
  • N,N-bis(2-(3-chlorophenoxy)ethyl)acetamide
  • 1,1-Dimethylethyl 4-[3-[(methylsulfonyl)oxy]cyclobutyl]-1-piperazinecarboxylate
  • 6-(4,4,4-Trifluorobut-1-yn-1-yl)pyridin-2-amine
  • 1-(2-Methoxybutyl)cyclopropan-1-ol
  • 5'-Bromo-4'-chloro-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-3-amine
  • 3-Bromo-2-cyclohexyl-8-methylimidazo[1,2-a]pyridine
  • 2-{Bicyclo[2.2.1]heptan-2-yl}-4-chloropyrimidine-5-carboxylic acid
  • 2,5-Dimethyl-3-(prop-2-yn-1-yl)oxolane-3-carbaldehyde
  • Tert-butyl 2-(1-(5-bromopyridin-2-yl)piperidin-4-yl)acetate
  • (5-Methyl-1-bicyclo[3.3.1]nonanyl)methanamine
  • 3-bromo-5-[(3-methoxyazetidin-3-yl)methyl]-1-methyl-1H-pyrazole
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