Phenol, p-(dibenzylamino)-

HCID 81978

Notes Reactions

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Basic information

CAS: 7468-99-7
Standard SMILES: Oc1ccc(N(Cc2ccccc2)Cc2ccccc2)cc1
InChIKey: KIZJKDGQKFCELU-UHFFFAOYSA-N
Molecular formula: C20H19NO
Average molar mass: 289.4 g/mol
Monoisotopic mass: 289.14666423

Names & identifiers

Preferred name: Phenol, p-(dibenzylamino)-
IUPAC: 4-(dibenzylamino)phenol
English name: 4-[Bis(phenylmethyl)amino]phenol
Molecular weight: 0

Names & synonyms

4-(Dibenzylamino)phenolp-DibenzylaminophenolPhenol, p-(dibenzylamino)-7468-99-7Phenol, 4-(bis(phenylmethyl)amino)-Phenol, 4-[bis(phenylmethyl)amino]-NSC-40120199T5YH2FT5DTXSID40225654RefChem:1094944DTXCID70148145N,N-Dibenzyl-4-aminophenol

Show more names

4-[Bis(phenylmethyl)amino]phenolNSC 401201BRN 3347629NSC401201WLN: QR DN1R&1R3-13-00-01028 (Beilstein Handbook Reference)SCHEMBL2957378N-(4-hydroxyphenyl)dibenzylamine

Database identifiers

CAS: 7468-99-7
PubChem CID: 81978
DTXSID: DTXSID40225654
UNII: 99T5YH2FT5
Nikkaji: J50.125E

Properties

Computed structural properties

XLogP: 4.7
Topological polar surface area: 23.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 22
Formal charge: 0
Complexity: 279

Physicochemical properties

FDA UNII: 99 T5YH2FT5 · 99T5YH2FT5

Related reactions

1 records

New reaction record

HRID 2354038As productuspto-grants-2010_07

Compound notes

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