Molecular properties
- Formula
- C18H15N
- Molar mass
- 245.32 g·mol−1
- Exact mass
- 245.1204 Da
- 12
- PubChem CID
- 11775
Molecule record
N,N-diphenylaniline
C18H15N
245.32 g/mol
Loading structure
Functional groups
Aromatic ring
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 210-035-5
- 603-34-9
- AI3-17278
- Amine, triphenyl
- Benzenamine, N,N-diphenyl-
- Benzenamine, N,N-diphenyl-(9CI)
- CCRIS 4887
- DTXCID702076
Show all 24 synonyms
- DTXSID4022076
- EINECS 210-035-5
- HSDB 2098
- InChI=1/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15
- N,N-DIPHENYLANILINE [HSDB]
- N,N-Diphenylbenzenamine
- N,NDiphenylaniline
- N,NDiphenylbenzenamine
- NJS65M2DS2
- NSC 66458
- ODHXBMXNKOYIBV-UHFFFAOYSA-N
- RefChem:191895
- TRIPHENYLAMINE
- Triphenyl amine
- Triphenyl amine (ACGIH)
- UNII-NJS65M2DS2
Structure identifiers
- Canonical SMILES
- c1ccc(N(c2ccccc2)c2ccccc2)cc1
- Isomeric SMILES
- C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
- InChI
- InChI=1S/C18H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
- InChIKey
- ODHXBMXNKOYIBV-UHFFFAOYSA-N
- PubChem CID
- 11775
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N,N-diphenylaniline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N,N-diphenylaniline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.