(3-(Phenylamino)phenyl)methanol

HCID 12882229
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Basic information

Standard SMILES
OCc1cccc(Nc2ccccc2)c1
InChIKey
CPQCOUDZYABESU-UHFFFAOYSA-N
Molecular formula
C13H13NO
Average molar mass
199.25 g/mol

Names & identifiers

Preferred name
(3-(Phenylamino)phenyl)methanol
IUPAC
(3-anilinophenyl)methanol

Names & synonyms

(3-(phenylamino)phenyl)methanol3-anilinobenzylalcohol(3-anilinophenyl)methanolSCHEMBL1520754SCHEMBL7405571SCHEMBL8490979SCHEMBL9905373CPQCOUDZYABESU-UHFFFAOYSA-N78011-52-6

Database identifiers

PubChem CID
12882229

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
32.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
15

Related reactions

6 records
New reaction record

Linked notes

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