chempirical

4-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethylbenzenamine

C16H28NPCAS 932710-63-9265.38 g/mol

Open in Covalent MOL file
NP
PhosphineTertiary 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 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

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

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Names and synonyms

7 names
  • 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-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethylbenzenamine

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

Wurster'S blue100-22-152 % 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 Dimethyl-P-toluidine99-97-843 % similar 4,4'-Bis(dimethylamino)benzhydrol119-58-442 % similar 4-Bromo-N′,N′-dimethylaniline586-77-641 % similar

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

Elsewhere

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