Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine

C₂₀H₃₂NPCAS 40438-64-0317.46 g/mol

Open in Covalent MOL file

Phosphine Tertiary amine

Properties

Molecular formula: C₂₀H₃₂NP
Molar mass: 317.46 g/mol
Exact mass: 317.2272 Da
logP: 5.53Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

40438-64-0

SMILES

CN(C)C1=CC=C(C=C1)P(C2CCCCC2)C3CCCCC3

InChIKey

RKUHKZXJHGGGSK-UHFFFAOYSA-N

InChI

InChI=1S/C20H32NP/c1-21(2)17-13-15-20(16-14-17)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h13-16,18-19H,3-12H2,1-2H3

Weigh it out

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

Names and synonyms

1 names

Benzenamine, 4-(dicyclohexylphosphino)-N,N-dimethyl-

Work with Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine

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

Dicyclohexylphenylphosphine6476-37-555 % similar 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl213697-53-146 % similar Leucocrystal violet603-48-545 % similar Wurster's blue100-22-144 % similar CPhos1160556-64-844 % similar 4-(Dimethylamino)phenyldiphenylphosphine739-58-244 % similar 4-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethylbenzenamine932710-63-943 % similar 4,4′-Bis(dimethylamino)benzhydrol119-58-441 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook