4-chloro-α-methylbenzylamine (CAS 6299-02-1) — formula C8H10ClN, molecular weight 155.62; category organic chemicals.
4-chloro-α-methylbenzylamine (CAS 6299-02-1) 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 | 6299-02-1 |
|---|---|
| Molecular Formula | C8H10ClN |
| Molecular Weight | 155.62 |
| LogP | 1.8 |
| Category | Organic Chemicals |
4-chloro-α-methylbenzylamine is a carbon-based organic compound with CAS registry number 6299-02-1 and molecular formula C8H10ClN (molecular weight 155.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6299-02-1
Its molecular formula C8H10ClN comprises 8 C, 10 H, 1 Cl, 1 N atoms.
Also known as: 4-chloro-α-methylbenzylamine · 4-氯-α-甲基苄胺
Category: organic chemicals
The CAS registry number of 4-chloro-α-methylbenzylamine is 6299-02-1.
Molecular formula C8H10ClN, molecular weight 155.62.
It is also registered under: 4-chloro-α-methylbenzylamine, 4-氯-α-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 4-chloro-α-methylbenzylamine (CAS 6299-02-1), compiled from public chemistry databases.
| CAS Registry Number | 6299-02-1 |
|---|---|
| PubChem CID | 97803 |
| Molecular formula | C8H10ClN |
| IUPAC name | 1-(4-chlorophenyl)ethanamine |
| 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 |
6299-02-1; 1-(4-Chlorophenyl)ethylamine; DTXSID101346878; RefChem:425341; DTXCID30894479; 1-(4-chlorophenyl)ethanamine; 4-Chloro-alpha-methylbenzylamine; 1-(4-chlorophenyl)ethan-1-amine; 4-Chloro-a-methylbenzylamine; CHEMBL4214761; MFCD00044766; Benzenemethanamine, 4-chloro-alpha-methyl-; (R)-4-Chloro-alpha-methylbenzylamine; Clophar; 1-(4-chlorophenyl)-1-ethanamine; NSC42452
| Reported hazard statements | H314 (100%), H318 (95.2%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H318 (95.2%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
4-chloro-α-methylbenzylamine · CAS 6299-02-1 · C8H10ClN.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯-α-甲基苄胺