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Methanone, (2-(methylamino)phenyl)phenyl-

HCID 137239
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Basic information

CAS
1859-76-3
Standard SMILES
CNc1ccccc1C(=O)c1ccccc1
InChIKey
AGKPGIOZNCJFTQ-UHFFFAOYSA-N
Molecular formula
C14H13NO
Average molar mass
211.26 g/mol
Monoisotopic mass
211.09971404

Names & identifiers

Preferred name
Methanone, (2-(methylamino)phenyl)phenyl-
IUPAC
[2-(methylamino)phenyl]-phenylmethanone
English name
2-(Methylamino)benzophenone
Molecular weight
0

Names & synonyms

1859-76-3Methanone, (2-(methylamino)phenyl)phenyl-2-BENZOYL-N-METHYLANILINE[2-(Methylamino)phenyl](phenyl)methanoneMethanone, [2-(methylamino)phenyl]phenyl-2-(Methylamino)benzophenone(2-(Methylamino)phenyl)(phenyl)methanone[2-(methylamino)phenyl]-phenylmethanone2-methylaminobenzophenoneSCHEMBL2885036SCHEMBL31541257DTXSID40171809
Show more names
AGKPGIOZNCJFTQ-UHFFFAOYSA-N[2-(Methylamino)phenyl]phenylmethanoneDB-190050[2-(Methylamino)phenyl](phenyl)methanone #EN300-10843929

Database identifiers

CAS
1859-76-3
PubChem CID
137239
DTXSID
DTXSID40171809
Nikkaji
J80.331F

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16
Formal charge
0
Complexity
233

Physicochemical properties

Melting point
69 °C · 69°C
Boiling point
350.95 °C · 350.95°C (rough estimate)
Density
1.0694 · 1.0694 (rough estimate)
refractive index
1.578 · 1.5780 (estimate)

Related reactions

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Compound notes

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