4-(4-CHLORO-BENZYLOXY)-PHENYLAMINE (CAS 34762-56-6) — formula C13H12ClNO, molecular weight 233.69; category organic chemicals.
4-(4-CHLORO-BENZYLOXY)-PHENYLAMINE (CAS 34762-56-6) is a chemical raw material in the organic chemicals category. Its molecular formula C13H12ClNO comprises 13 C, 12 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 233.69. Reported physicochemical data: LogP about 3.3. 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 | 34762-56-6 |
|---|---|
| Molecular Formula | C13H12ClNO |
| Molecular Weight | 233.69 |
| LogP | 3.3 |
| Category | Organic Chemicals |
4-(4-CHLORO-BENZYLOXY)-PHENYLAMINE is a carbon-based organic compound with CAS registry number 34762-56-6 and molecular formula C13H12ClNO (molecular weight 233.69), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34762-56-6
Its molecular formula C13H12ClNO comprises 13 C, 12 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 4-(4-CHLORO-BENZYLOXY)-PHENYLAMINE · 4-(4-氯-苄氧基)-苯胺
Category: organic chemicals
The CAS registry number of 4-(4-CHLORO-BENZYLOXY)-PHENYLAMINE is 34762-56-6.
Molecular formula C13H12ClNO, molecular weight 233.69.
It is also registered under: 4-(4-CHLORO-BENZYLOXY)-PHENYLAMINE, 4-(4-氯-苄氧基)-苯胺.
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 4-(4-CHLORO-BENZYLOXY)-PHENYLAMINE (CAS 34762-56-6), compiled from public chemistry databases.
| CAS Number | 34762-56-6 |
|---|---|
| PubChem CID | 730986 |
| Molecular Formula | C13H12ClNO |
| IUPAC Name | 4-[(4-chlorophenyl)methoxy]aniline |
| UNII (FDA) | ST50193126 |
| Molecular Weight | 233.69 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 233.0607417 |
| Monoisotopic Mass | 233.0607417 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 16 |
34762-56-6; 4-[(4-chlorophenyl)methoxy]aniline; 4-((4-Chlorophenyl)methoxy)aniline; RefChem:509441; 815-251-9; 4-(4-Chloro-benzyloxy)-phenylamine; 4-((4-chlorobenzyl)oxy)aniline; MFCD02089382; 4-[(4-chlorobenzyl)oxy]aniline; 4-[(4-Chlorophenyl)methoxy]benzenamine; F3097-4579; ASISCHEM D19387; Oprea1_075291; Oprea1_551839; 4-(4-chlorobenzyloxy)aniline; AKOS BC-2578
| Notified hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(4-氯-苄氧基)-苯胺