2-Propylbenzimidazole (CAS 5465-29-2) — formula C10H12N2, molecular weight 160.22; category organic chemicals.
2-Propylbenzimidazole (CAS 5465-29-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12N2 comprises 10 C, 12 H, 2 N atoms. Its molecular weight is about 160.22. Reported physicochemical data: LogP about 2.5. 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 | 5465-29-2 |
|---|---|
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| LogP | 2.5 |
| Category | Organic Chemicals |
2-Propylbenzimidazole is a carbon-based organic compound with CAS registry number 5465-29-2 and molecular formula C10H12N2 (molecular weight 160.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5465-29-2
Its molecular formula C10H12N2 comprises 10 C, 12 H, 2 N atoms.
Also known as: 2-Propylbenzimidazole · 2-丙基苯并咪唑
Category: organic chemicals
The CAS registry number of 2-Propylbenzimidazole is 5465-29-2.
Molecular formula C10H12N2, molecular weight 160.22.
It is also registered under: 2-Propylbenzimidazole, 2-丙基苯并咪唑.
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 2-Propylbenzimidazole (CAS 5465-29-2), compiled from public chemistry databases.
| CAS Registry Number | 5465-29-2 |
|---|---|
| PubChem CID | 21624 |
| Molecular formula | C10H12N2 |
| IUPAC name | 2-propyl-1H-benzimidazole |
| UNII (FDA) | ZAS7IXN9P8 |
| Molecular Weight | 160.22 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 160.100048391 |
| Monoisotopic Mass | 160.100048391 |
| Topological Polar Surface Area | 28.7 |
| Heavy Atom Count | 12 |
2-Propylbenzimidazole; 2-Propyl-1H-benzimidazole; 5465-29-2; 1H-Benzimidazole, 2-propyl-; BENZIMIDAZOLE, 2-PROPYL-; ZAS7IXN9P8; NSC-28962; NSC-40172; DTXSID30203108; RefChem:1064587; DTXCID90125599; 2-propyl-1H-benzo[d]imidazole; 2-propyl-1H-1,3-benzodiazole; MFCD00087477; 2-Propyl-1H-benzoimidazole; MLS000564234
| 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]
2-Propylbenzimidazole · CAS 5465-29-2 · C10H12N2. UNII ZAS7IXN9P8.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-丙基苯并咪唑