Benzenamine, N-[[bis(phenylmethyl)phosphinyl]methyl]- structure

Benzenamine, N-[[bis(phenylmethyl)phosphinyl]methyl]-

N-(dibenzylphosphorylmethyl)aniline

Also Known As: N-(dibenzylphosphorylmethyl)aniline|N-[(dibenzylphosphoryl)methyl]aniline|Dibenzyl((phenylamino)methyl)phosphine oxide|(dibenzyl-phosphinoylmethyl)-phenyl-amine|Benzenamine, N-[[bis(phenylmethyl)phosphinyl]methyl]-|Benzenamine,N-[[bis(phenylmethyl)phosphinyl]methyl]

CAS: 59170-69-3
Molecular Formula C21H22NOP
Molecular Weight 335.1439 g/mol
LogP 5.8195
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 7
Exact Mass 335.1439
Monoisotopic Mass 335.1439
Heavy Atoms 24
Complexity 742.3422

Chemical Identifiers

CAS Number 59170-69-3
SMILES C1=CC=C(C=C1)CP(=O)(CC2=CC=CC=C2)CNC3=CC=CC=C3

Product Overview

Benzenamine, N-[[bis(phenylmethyl)phosphinyl]methyl]- (CAS 59170-69-3), with molecular formula C21H22NOP and molecular weight 335.1439 g/mol. IUPAC: N-(dibenzylphosphorylmethyl)aniline.

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