Phosgeniminium chloride

C₃H₆Cl₃NCAS 33842-02-3162.44 g/mol

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Properties

Molecular formula: C₃H₆Cl₃N
Molar mass: 162.44 g/mol
Exact mass: 160.9566 Da
Melting point: 185 °C
logP: -2.57Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Hazards

Danger

H314 Causes severe skin burns and eye damage100% of notifiers
H335 May cause respiratory irritation88.6% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, P403+P233, P405, P501

Identifiers

CAS number

33842-02-3

SMILES

CN(C)C(Cl)=[Cl+].[Cl-]

InChIKey

NRNFKRFWZQQDMD-UHFFFAOYSA-M

InChI

InChI=1S/C3H6Cl2N.ClH/c1-6(2)3(4)5;/h1-2H3;1H/q+1;/p-1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names

Methanaminium, dichlorodimethyl-, chloride (1:1)
Methanaminium, N-(dichloromethylene)-N-methyl-, chloride
Ammonium, (dichloromethylene)dimethyl-, chloride
(Dichloromethylene)dimethylammonium chloride
Dimethylphosgeniminium chloride
Viehe's salt
N-(Dichloromethylene)-N-methylmethanaminium chloride
(Dichloromethylene)dimethyliminium chloride
(Dichloromethylidene)dimethylazanium chloride

Work with Phosgeniminium chloride

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

Dimethylthiocarbamoyl chloride16420-13-632 % similar Dimethylcarbamoyl chloride79-44-732 % similar 1-Chloro-N,N-2-trimethylpropenylamine26189-59-331 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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