4-(Dimethylamino)phenyldiphenylphosphine

C₂₀H₂₀NPCAS 739-58-2305.36 g/mol

Open in Covalent MOL file

Phosphine Tertiary amine

Properties

Molecular formula: C₂₀H₂₀NP
Molar mass: 305.36 g/mol
Exact mass: 305.1333 Da
logP: 3.51Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 4

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.5% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

739-58-2

SMILES

CN(C)C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey

GOEGBJDTWXTPHP-UHFFFAOYSA-N

InChI

InChI=1S/C20H20NP/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/h3-16H,1-2H3

Weigh it out

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

Work with 4-(Dimethylamino)phenyldiphenylphosphine

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

Dimethylaniline121-69-761 % similar 1,4-Bis(diphenylphosphino)benzene1179-06-259 % similar Leucomalachite green129-73-757 % similar Wurster's blue100-22-155 % similar Triphenylphosphine603-35-055 % similar Diphenyl-p-tolylphosphine1031-93-252 % similar Methyl yellow60-11-752 % similar (4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine932710-63-950 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook