Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)- (CAS 524955-09-7) — formula C12H11ClN2O, molecular weight 234.68; category organic chemicals.
Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)- (CAS 524955-09-7) is a chemical raw material in the organic chemicals category. Its molecular formula C12H11ClN2O comprises 12 C, 11 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 234.68. Reported physicochemical data: LogP about 2.3. 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 | 524955-09-7 |
|---|---|
| Molecular Formula | C12H11ClN2O |
| Molecular Weight | 234.68 |
| LogP | 2.3 |
| Category | Organic Chemicals |
Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)- is a carbon-based organic compound with CAS registry number 524955-09-7 and molecular formula C12H11ClN2O (molecular weight 234.68), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 524955-09-7
Its molecular formula C12H11ClN2O comprises 12 C, 11 H, 1 Cl, 2 N, 1 O atoms.
Also known as: Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)- · 苯胺，3-氯-4-(2-吡啶基甲氧基)-
Category: organic chemicals
The CAS registry number of Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)- is 524955-09-7.
Molecular formula C12H11ClN2O, molecular weight 234.68.
It is also registered under: Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)-, 苯胺，3-氯-4-(2-吡啶基甲氧基)-.
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 Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)- (CAS 524955-09-7), compiled from public chemistry databases.
| CAS Registry Number | 524955-09-7 |
|---|---|
| PubChem CID | 16781212 |
| Molecular formula | C12H11ClN2O |
| IUPAC name | 3-chloro-4-(pyridin-2-ylmethoxy)aniline |
| UNII (FDA) | 67KD7Z8H49 |
| Molecular Weight | 234.68 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 234.0559907 |
| Monoisotopic Mass | 234.0559907 |
| Topological Polar Surface Area | 48.1 |
| Heavy Atom Count | 16 |
524955-09-7; 3-chloro-4-(2-pyridylmethoxy)aniline; Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)-; 67KD7Z8H49; 3-Chloro-4-(2-pyridinylmethoxy)benzenamine; RefChem:499884; 810-012-5; 3-chloro-4-(pyridin-2-ylmethoxy)aniline; MFCD08699389; UNII-67KD7Z8H49; 3-Chloro-4-[(pyridin-2-yl)methoxy]aniline; 3-chloro-4-(pyridin-2-yl-methoxy)benzenamine; EN300-58964; 3-Chloro-4-(pyridin-2-ylmethoxy)-phenylamine; 3-chloro-4-(pyridin-2 -ylmethoxy) benzenamine; SCHEMBL159323
| Reported hazard statements | H302 (66.7%), H312 (33.3%), H315 (100%), H319 (100%), H332 (33.3%), H335 (66.7%) |
|---|
H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (33.3%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)- · CAS 524955-09-7 · C12H11ClN2O. UNII 67KD7Z8H49.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯胺，3-氯-4-(2-吡啶基甲氧基)-