Benzidine | SBID = 591 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 52.0 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | 1.3 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 2.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 152.0 | ||
| Sum Formula: | C12H12N2 | ||
| M / g/mol: | 184.24 | ||
| Complexity: | 145.0 | ||
| Number of Conformers: | 2.0 |
Identifiers
- Tags:
- Name: Benzidine
- Preferred Abbreviation: Benzidine
- IUPAC Name: 4-(4-aminophenyl)aniline
- CAS: 92-87-5
- CID: 7111
- InChiKey: HFACYLZERDEVSX-UHFFFAOYSA-N
- InChi: InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2
- CanoSmiles: C1=CC(=CC=C1C2=CC=C(C=C2)N)N
- IsoSmiles: C1=CC(=CC=C1C2=CC=C(C=C2)N)N
