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Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)-

HCID 48897
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Basic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
29194-05-6
Standard SMILES
OC(CN(Cc1ccccc1)Cc1ccccc1)c1ccccc1
InChIKey
ZXPLMKPRHWPRMQ-UHFFFAOYSA-N
Molecular formula
C22H23NO
Average molar mass
317.4 g/mol
Monoisotopic mass
317.17796436

Overview

See also: N,N-Dibenzylphenylethanolamin (annotation moved to).

Names & identifiers

Preferred name
Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)-
IUPAC
2-(dibenzylamino)-1-phenylethanol

Names & synonyms

Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)-RefChem:1078546alpha-((Dibenzylamino)methyl)benzyl alcohol29194-05-6MLS002638743N,N-Dibenzylphenylethanolamine2-(dibenzylamino)-1-phenylethanolBRN 2750205Benzyl alcohol, alpha-((dibenzylamino)methyl)-alpha-((Bis(phenylmethyl)amino)methyl)benzenemethanol4-13-00-01819 (Beilstein Handbook Reference)Benzenemethanol, a-[[bis(phenylmethyl)amino]methyl]-
Show more names
CHEMBL1725609DTXSID801384453HMS3078G21NSC20758NSC 20758NSC-20758SMR001548209DS-010170

Database identifiers

CAS
29194-05-6
PubChem CID
48897
DTXSID
DTXSID801384453
ChEMBL
CHEMBL1725609
Nikkaji
J604.464F

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
23.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
24
Formal charge
0
Complexity
307

Related reactions

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Compound notes

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