N-Phenyl-o-phenylenediamine (CAS 534-85-0) — formula C12H12N2, molecular weight 184.24; category organic chemicals.
| CAS Number | 534-85-0 |
|---|---|
| Molecular Formula | C12H12N2 |
| Molecular Weight | 184.24 |
| LogP | 2.67 |
| Applications | General Manufacturing Information: 1, 2-Benzenediamine, N1-phenyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 1, 2-Benzenediamine, N1-phenyl-: ACTIVE.
N-Phenyl-o-phenylenediamine is a carbon-based organic compound with CAS registry number 534-85-0 and molecular formula C12H12N2 (molecular weight 184.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 534-85-0
Its molecular formula C12H12N2 comprises 12 C, 12 H, 2 N atoms.
Also known as: N-Phenyl-o-phenylenediamine · N-苯基邻苯二胺
Category: organic chemicals
The CAS registry number of N-Phenyl-o-phenylenediamine is 534-85-0.
Molecular formula C12H12N2, molecular weight 184.24.
It is also registered under: N-Phenyl-o-phenylenediamine, N-苯基邻苯二胺.
Recorded applications: General Manufacturing Information: 1, 2-Benzenediamine, N1-phenyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for N-Phenyl-o-phenylenediamine (CAS 534-85-0), compiled from public chemistry databases.
| CAS Registry Number | 534-85-0 |
|---|---|
| PubChem CID | 68297 |
| Molecular formula | C12H12N2 |
| IUPAC name | 2-N-phenylbenzene-1,2-diamine |
| UNII (FDA) | G2X60K1Y26 |
| Molecular Weight | 184.24 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 184.100048391 |
| Monoisotopic Mass | 184.100048391 |
| Topological Polar Surface Area | 38.1 |
| Heavy Atom Count | 14 |
| LogP | 2.67 |
|---|
2-Aminodiphenylamine; 534-85-0; N-Phenyl-o-phenylenediamine; 1,2-Benzenediamine, N-phenyl-; o-Phenylenediamine, N-phenyl-; DTXSID0049315; NSC-18731; G2X60K1Y26; DTXCID9029271; RefChem:465127; 208-606-9; N1-Phenylbenzene-1,2-diamine; o-Semidine; o-Aminodiphenylamine; N-Phenyl-1,2-phenylenediamine; N-phenylbenzene-1,2-diamine
| Reported hazard statements | H302, H332 (44%), H315 (100%), H319 (10.7%) |
|---|
H302+H332 (44%): Harmful if swallowed or if inhaled [Warning Acute toxicity, oral; acute toxicity, inhalation]
H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral]
N-Phenyl-o-phenylenediamine · CAS 534-85-0 · C12H12N2. UNII G2X60K1Y26. LogP: 2.67.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-苯基邻苯二胺