1-phenyl-1H-benzimidazol-2-amine (CAS 43023-11-6) — formula C13H11N3, molecular weight 209.25; category organic chemicals.
1-phenyl-1H-benzimidazol-2-amine (CAS 43023-11-6) is a chemical raw material in the organic chemicals category. Its molecular formula C13H11N3 comprises 13 C, 11 H, 3 N atoms. Its molecular weight is about 209.25. Reported physicochemical data: LogP about 2.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 43023-11-6 |
|---|---|
| Molecular Formula | C13H11N3 |
| Molecular Weight | 209.25 |
| LogP | 2.6 |
| Category | Organic Chemicals |
1-phenyl-1H-benzimidazol-2-amine is a carbon-based organic compound with CAS registry number 43023-11-6 and molecular formula C13H11N3 (molecular weight 209.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 43023-11-6
Its molecular formula C13H11N3 comprises 13 C, 11 H, 3 N atoms.
Also known as: 1-phenyl-1H-benzimidazol-2-amine · 1-苯基-1H-苯并咪唑-2-胺
Category: organic chemicals
The CAS registry number of 1-phenyl-1H-benzimidazol-2-amine is 43023-11-6.
Molecular formula C13H11N3, molecular weight 209.25.
It is also registered under: 1-phenyl-1H-benzimidazol-2-amine, 1-苯基-1H-苯并咪唑-2-胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1-phenyl-1H-benzimidazol-2-amine (CAS 43023-11-6), compiled from public chemistry databases.
| CAS Registry Number | 43023-11-6 |
|---|---|
| PubChem CID | 2773197 |
| Molecular formula | C13H11N3 |
| IUPAC name | 1-phenylbenzimidazol-2-amine |
| UNII (FDA) | Z367659586 |
| Molecular Weight | 209.25 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 209.095297364 |
| Monoisotopic Mass | 209.095297364 |
| Topological Polar Surface Area | 43.8 |
| Heavy Atom Count | 16 |
1-phenyl-1H-1,3-benzodiazol-2-amine; RefChem:435522; 828-428-0; 43023-11-6; 1-phenylbenzimidazol-2-amine; 1-Phenyl-1h-benzimidazol-2-amine; 1-Phenyl-1H-benzoimidazol-2-ylamine; 1-PHENYL-1H-BENZO[D]IMIDAZOL-2-AMINE; 1-Phenylbenzimidazole deriv. 53; 2-amino-N-phenylbenzimidazole; 2-amino-1-phenylbenzimidazole; 2-amino-3-phenylbenzimidazole; BDBM3836; CHEMBL356228; SCHEMBL2309144; DTXSID60378277
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
1-phenyl-1H-benzimidazol-2-amine · CAS 43023-11-6 · C13H11N3. UNII Z367659586.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-苯基-1H-苯并咪唑-2-胺