(4-(N,N-Dimethylamino)phenyl)di-tert-butyl phosphine

C₁₆H₂₈NPCAS 932710-63-9265.38 g/mol

Open in Covalent MOL file

Phosphine Tertiary amine

Properties

Molecular formula: C₁₆H₂₈NP
Molar mass: 265.38 g/mol
Exact mass: 265.1959 Da
logP: 4.46Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 2

Hazards

Danger

H302 Harmful if swallowed16.7% of notifiers
H312 Harmful in contact with skin16.7% of notifiers
H314 Causes severe skin burns and eye damage33.3% of notifiers
H315 Causes skin irritation66.7% of notifiers
H318 Causes serious eye damage25% of notifiers
H319 Causes serious eye irritation66.7% of notifiers
H332 Harmful if inhaled16.7% of notifiers
H335 May cause respiratory irritation66.7% of notifiers

Aggregated from 12 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501

Identifiers

CAS number

932710-63-9

SMILES

CN(C)c1ccc(P(C(C)(C)C)C(C)(C)C)cc1

InChIKey

IQTHEAQKKVAXGV-UHFFFAOYSA-N

InChI

InChI=1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8/h9-12H,1-8H3

Weigh it out

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

Names and synonyms

8 names

4-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethylbenzenamine
Benzenamine, 4-[bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl-
N,N-Dimethyl 4-(di(tert-butyl)phosphino)aniline
[4-(Dimethylamino)phenyl]bis(tert-butyl)phosphine
[(4-Dimethylaminophenyl)di(tert-butyl)phosphine
Di(tert-butyl)(4-dimethylaminophenyl)phosphine
Amphos
(4-(N,N-Dimethylamino)phenyl)di-tert-butylphosphine

Work with (4-(N,N-Dimethylamino)phenyl)di-tert-butyl 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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium887919-35-9Salt

Similar compounds

Wurster's blue100-22-152 % similar Di-tert-butylphenylphosphine32673-25-952 % similar 4-(Dimethylamino)phenyldiphenylphosphine739-58-250 % similar Dichlorobis(di-tert-butylphenylphosphine)palladium(II)34409-44-447 % similar Tetramethyldiaminodiphenylmethane101-61-146 % similar Leucocrystal violet603-48-546 % similar N,N,N',N'-Tetramethylbenzidine366-29-046 % similar Tetramethyl-p-phenylenediamine dihydrochloride637-01-446 % similar

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

Elsewhere

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