ETHENAMINE, 1,2,2-TRICHLORO-N,N-DIETHYL-

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Names

[ CAS No. ]:
686-10-2

[ Name ]:
ETHENAMINE, 1,2,2-TRICHLORO-N,N-DIETHYL-

[Synonym ]:
EINECS 211-686-8
N,N-Diethyl-1,2,2-trichlorovinylamine
N,N-diethyltrichlorovinylamine
1,2,2-Trichloro-N,N-diethyl-Ethenamine
diethyl-trichlorovinyl-amine

Chemical & Physical Properties

[ Density]:
1.248g/cm3

[ Boiling Point ]:
67-68ºC/10 mmHg

[ Molecular Formula ]:
C6H10Cl3N

[ Molecular Weight ]:
202.50900

[ Flash Point ]:
77ºC

[ Exact Mass ]:
200.98800

[ PSA ]:
3.24000

[ LogP ]:
3.17120

[ Index of Refraction ]:
n20/D 1.488

Safety Information

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN2735 8/PG 3

[ HS Code ]:
2921199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2,2-trichloro-N,N-diethyl-acetamide
  • Triethylamine
  • phenyl(trichloromethyl)mercury
  • Diethylamine

DownStream

  • 2-Propanone,1,1-dichloro-
  • N,N-diethyl-2-chloroacetamide
  • Ethanone,2,2-dichloro-1-phenyl-
  • 1,1-dichlorobutan-2-one
  • 2,2-dichloro-N,N-diethylethanethioamide
  • N,N'-dicyclohexyl-3-(diethylamino)prop-2-ynimidamide
  • Acetamide,2,2-dichloro-N,N-diethyl-
  • N,N-diethylhex-1-yn-1-amine
  • 1-Propyn-1-amine,N,N-diethyl-
  • N,N-diethyl-3-methylbut-2-enamide

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2,2,2-trichloro-N,N-diethyl-1-trimethylplumbyloxyethanamine
  • 2,2,2-trichloro-N,N-diethyl-1-trimethylgermyloxyethanamine
  • 3-oxo-1,2-benzoisothiazoline-2-(N,N-diethyl)acetamide 1,1-dioxide
  • Acetamide, 2-[[1-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl]thio]-N,N-diethyl- (9CI)
  • N-[chloro-[dichloro(methyl)silyl]-methylsilyl]-N-methylaniline
  • 1,2,2-trifluoro-N,N-bis(trifluoromethyl)ethenamine
  • 2-[3-(3-Methylthiophen-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
  • N-(4-methoxyphenyl)-3-{[(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}-1-benzofuran-2-carboxamide
  • 2-methyl-N-{4-[4-(prop-2-en-1-yloxy)phenyl]-1,2,5-oxadiazol-3-yl}propanamide
  • N-(2-methylpropyl)-4-[4-(methylsulfonyl)piperazin-1-yl]-4-oxobutanamide
  • Tert-butyl 4-[(7-chloro-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperazine-1-carboxylate
  • 2-fluoro-N-{3-[(4-fluorophenyl)sulfonyl]-4,5-dimethyl-1-(propan-2-yl)-1H-pyrrol-2-yl}benzamide
  • 3-(2-Ethoxyethyl)-4-ethyl-1-methyl-1h-pyrazol-5-amine
  • 3-(3,4-dimethylphenyl)-1-((3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
  • 3-(3,4-dimethylphenyl)-1-((3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
  • N-(4-chlorophenyl)-2-((1-(3-chlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)acetamide
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