chempirical

N,N-Diethyl-1,2,2-trichlorovinylamine

C6H10Cl3NCAS 686-10-2202.50 g/mol

Open in Covalent MOL file
NClClCl
AlkeneTertiary amineVinyl halide

Properties

Molecular formula
C6H10Cl3N
Molar mass
202.50 g/mol
Exact mass
200.9879 Da
logP
3.17Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Hazards

Danger
Corrosive (GHS05)

Aggregated from 38 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501

Identifiers

CAS number
686-10-2
SMILES
CCN(CC)C(=C(Cl)Cl)Cl
InChIKey
DVSJBCFGNHBBKG-UHFFFAOYSA-N
InChI
InChI=1S/C6H10Cl3N/c1-3-10(4-2)6(9)5(7)8/h3-4H2,1-2H3

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Names and synonyms

6 names
  • 1,2,2-Trichloro-N,N-diethylethenamine
  • N,N-Diethyl-1,2,2-trichloroethenamine
  • 1,2,2-Trichloro-N,N-diethylethen-1-amine
  • N,N-Diethyltrichlorovinylamine
  • Ethenamine, 1,2,2-trichloro-N,N-diethyl-
  • Vinylamine, 1,2,2-trichloro-N,N-diethyl-

Reactions

Work with N,N-Diethyl-1,2,2-trichlorovinylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Diethylcarbamoyl chloride88-10-844 % similar Diethylthiocarbamoyl chloride88-11-944 % similar N,N,N′,N′-Tetraethylurea1187-03-738 % similar Chloro-N,N-diethylacetamide2315-36-837 % similar N,N-Diethylacetamide685-91-635 % similar Diethylpropionamide1114-51-833 % similar N,N-Diethylurea634-95-733 % similar Tetraethylthiuram disulfide97-77-833 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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