Dimethylphosphoramidous dichloride

C₂H₆Cl₂NPCAS 683-85-2145.95 g/mol

Open in Covalent MOL file

Tertiary amine

Properties

Molecular formula: C₂H₆Cl₂NP
Molar mass: 145.95 g/mol
Exact mass: 144.9615 Da
logP: 2.25Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Hazards

Danger

H225 Highly Flammable liquid and vapor100% of notifiers
H314 Causes severe skin burns and eye damage100% of notifiers

Aggregated from 45 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number

683-85-2

SMILES

CN(C)P(Cl)Cl

InChIKey

XPWWDZRSNFSLRQ-UHFFFAOYSA-N

InChI

InChI=1S/C2H6Cl2NP/c1-5(2)6(3)4/h1-2H3

Weigh it out

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

Work with Dimethylphosphoramidous dichloride

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

Chlorobis(dimethylamino)phosphine3348-44-550 % similar Tris(dimethylamino)phosphine1608-26-040 % similar Diethylphosphoramidous dichloride1069-08-535 % similar Diisopropylphosphoramidous dichloride921-26-635 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook