3-Chloro-2-methylbenzylamine (CAS 226565-61-3) — formula C8H10ClN, molecular weight 155.62; category organic chemicals.
3-Chloro-2-methylbenzylamine (CAS 226565-61-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10ClN comprises 8 C, 10 H, 1 Cl, 1 N atoms. Its molecular weight is about 155.62. Reported physicochemical data: LogP about 1.8. 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 | 226565-61-3 |
|---|---|
| Molecular Formula | C8H10ClN |
| Molecular Weight | 155.62 |
| LogP | 1.8 |
| Category | Organic Chemicals |
3-Chloro-2-methylbenzylamine is a carbon-based organic compound with CAS registry number 226565-61-3 and molecular formula C8H10ClN (molecular weight 155.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 226565-61-3
Its molecular formula C8H10ClN comprises 8 C, 10 H, 1 Cl, 1 N atoms.
Also known as: 3-Chloro-2-methylbenzylamine · 3-氯-2-甲基苄胺
Category: organic chemicals
The CAS registry number of 3-Chloro-2-methylbenzylamine is 226565-61-3.
Molecular formula C8H10ClN, molecular weight 155.62.
It is also registered under: 3-Chloro-2-methylbenzylamine, 3-氯-2-甲基苄胺.
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 3-Chloro-2-methylbenzylamine (CAS 226565-61-3), compiled from public chemistry databases.
| CAS Registry Number | 226565-61-3 |
|---|---|
| PubChem CID | 2757671 |
| Molecular formula | C8H10ClN |
| IUPAC name | (3-chloro-2-methylphenyl)methanamine |
| UNII (FDA) | ST51041869 |
| Molecular Weight | 155.62 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 155.0501770 |
| Monoisotopic Mass | 155.0501770 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 10 |
226565-61-3; 3-Chloro-2-methylbenzylamine; DTXSID90373997; RefChem:278198; DTXCID60325029; (3-chloro-2-methylphenyl)methanamine; MFCD00053644; 1-(3-CHLORO-2-METHYLPHENYL)METHANAMINE; Benzenemethanamine, 3-chloro-2-methyl-; 3-chloro-2-methyl-benzylamine; (3-chloro-2-methyl-phenyl)methanamine; SCHEMBL1636099; LESUPVCBJDWKJH-UHFFFAOYSA-N; (3-chloro-2-methylphenyl)methylamine; AKOS006346457; FS-1533
| 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]
3-Chloro-2-methylbenzylamine · CAS 226565-61-3 · C8H10ClN. UNII ST51041869.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氯-2-甲基苄胺