Bis(diisopropylamino)chlorophosphine

C₁₂H₂₈ClN₂PCAS 56183-63-2266.79 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₂₈ClN₂P
Molar mass: 266.79 g/mol
Exact mass: 266.1679 Da
logP: 4.69Crippen estimate
Polar surface area: 6.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 6

Hazards

Danger

H314 Causes severe skin burns and eye damage100% of notifiers
H318 Causes serious eye damage97.6% of notifiers

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501

Identifiers

CAS number

56183-63-2

SMILES

CC(C)N(C(C)C)P(N(C(C)C)C(C)C)Cl

InChIKey

FEHUTHGOLLQBNW-UHFFFAOYSA-N

InChI

InChI=1S/C12H28ClN2P/c1-9(2)14(10(3)4)16(13)15(11(5)6)12(7)8/h9-12H,1-8H3

Weigh it out

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

Work with Bis(diisopropylamino)chlorophosphine

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

Diisopropylphosphoramidous dichloride921-26-658 % similar Chlorobis(dimethylamino)phosphine3348-44-535 % similar Di-tert-butyl N,N-diisopropylphosphoramidite137348-86-835 % similar 2-Cyanoethyl N,N-diisopropylchlorophosphoramidite89992-70-133 % similar Bis(diethylamino)chlorophosphine685-83-630 % similar Dimethylisopropylamine996-35-030 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook