2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole (CAS 84138-35-2) — formula C20H17ClN4O, molecular weight 364.8; category organic chemicals.
2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole (CAS 84138-35-2) is a chemical raw material in the organic chemicals category. Its molecular formula C20H17ClN4O comprises 20 C, 17 H, 1 Cl, 4 N, 1 O atoms. Its molecular weight is about 364.8. Reported physicochemical data: LogP about 4.2. 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 | 84138-35-2 |
|---|---|
| Molecular Formula | C20H17ClN4O |
| Molecular Weight | 364.8 |
| LogP | 4.2 |
| Category | Organic Chemicals |
2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole is a carbon-based organic compound with CAS registry number 84138-35-2 and molecular formula C20H17ClN4O (molecular weight 364.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84138-35-2
Its molecular formula C20H17ClN4O comprises 20 C, 17 H, 1 Cl, 4 N, 1 O atoms.
Also known as: 2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole · 2-((邻氯苯氧基)甲基)-1-((4-吡啶氨基)甲基)苯并咪唑
Category: organic chemicals
The CAS registry number of 2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole is 84138-35-2.
Molecular formula C20H17ClN4O, molecular weight 364.8.
It is also registered under: 2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole, 2-((邻氯苯氧基)甲基)-1-((4-吡啶氨基)甲基)苯并咪唑.
Category: Organic Chemicals.
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Independent reference data for 2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole (CAS 84138-35-2), compiled from public chemistry databases.
| CAS Number | 84138-35-2 |
|---|---|
| PubChem CID | 3068983 |
| Molecular Formula | C20H17ClN4O |
| IUPAC Name | N-[[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-4-amine |
| Molecular Weight | 364.8 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 364.1090889 |
| Monoisotopic Mass | 364.1090889 |
| Topological Polar Surface Area | 52 |
| Heavy Atom Count | 26 |
Benzimidazole, 2-((o-chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)-; 84138-35-2; 2-((o-Chlorophenoxy)methyl)-1-((4-pyridylamino)methyl)benzimidazole; 1H-Benzimidazole-1-methanamine, 2-((2-chlorophenoxy)methyl)-N-4-pyridinyl-; DTXSID90233022; RefChem:325843; DTXCID90155513; N-({2-[(2-Chlorophenoxy)methyl]-1H-1,3-benzimidazol-1-yl}methyl)pyridin-4-amine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.