4-chloro-5-methyl-o-anisidine (CAS 6376-14-3) — formula C8H10ClNO, molecular weight 171.62; category organic chemicals.
4-chloro-5-methyl-o-anisidine (CAS 6376-14-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10ClNO comprises 8 C, 10 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 171.62. Reported physicochemical data: LogP about 2.2. 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 | 6376-14-3 |
|---|---|
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.62 |
| LogP | 2.2 |
| Category | Organic Chemicals |
4-chloro-5-methyl-o-anisidine is a carbon-based organic compound with CAS registry number 6376-14-3 and molecular formula C8H10ClNO (molecular weight 171.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6376-14-3
Its molecular formula C8H10ClNO comprises 8 C, 10 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 4-chloro-5-methyl-o-anisidine · 4-氯-5-甲基-邻甲氧基苯胺
Category: organic chemicals
The CAS registry number of 4-chloro-5-methyl-o-anisidine is 6376-14-3.
Molecular formula C8H10ClNO, molecular weight 171.62.
It is also registered under: 4-chloro-5-methyl-o-anisidine, 4-氯-5-甲基-邻甲氧基苯胺.
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-chloro-5-methyl-o-anisidine (CAS 6376-14-3), compiled from public chemistry databases.
| CAS Registry Number | 6376-14-3 |
|---|---|
| PubChem CID | 80782 |
| Molecular formula | C8H10ClNO |
| IUPAC name | 4-chloro-2-methoxy-5-methylaniline |
| UNII (FDA) | BDBM626092 |
| Molecular Weight | 171.62 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 171.0450916 |
| Monoisotopic Mass | 171.0450916 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 11 |
4-chloro-2-methoxy-5-methylaniline; 6376-14-3; 4-Chloro-5-methyl-o-anisidine; o-Anisidine, 4-chloro-5-methyl-; EINECS 228-943-5; DTXSID00213198; RefChem:521486; DTXCID00135689; 228-943-5; Benzenamine, 4-chloro-2-methoxy-5-methyl-; MFCD00007847; EN300-20719; 4-chloro-2-methoxy-5-methylphenylamine; 4-chloro-2-methoxy-5-methyl-aniline; 4-Chloro-2-methoxy-5-methylaniline tech.,; SCHEMBL92046
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
4-chloro-5-methyl-o-anisidine · CAS 6376-14-3 · C8H10ClNO. UNII BDBM626092.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯-5-甲基-邻甲氧基苯胺