2-Chlorobenzylamine (CAS 89-97-4) — formula C7H8ClN, molecular weight 141.60; category organic chemicals.
2-Chlorobenzylamine (CAS 89-97-4) is a chemical raw material in the organic chemicals category. Its molecular formula C7H8ClN comprises 7 C, 8 H, 1 Cl, 1 N atoms. Its molecular weight is about 141.60. Reported physicochemical data: LogP about 1.4. 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 | 89-97-4 |
|---|---|
| Molecular Formula | C7H8ClN |
| Molecular Weight | 141.60 |
| LogP | 1.4 |
| Applications | Benzenemethanamine, 2-chloro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenemethanamine, 2-chloro-: ACTIVE.
2-Chlorobenzylamine is a carbon-based organic compound with CAS registry number 89-97-4 and molecular formula C7H8ClN (molecular weight 141.60), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 89-97-4
Its molecular formula C7H8ClN comprises 7 C, 8 H, 1 Cl, 1 N atoms.
Also known as: 2-Chlorobenzylamine · 2-氯苄胺
Category: organic chemicals
The CAS registry number of 2-Chlorobenzylamine is 89-97-4.
Molecular formula C7H8ClN, molecular weight 141.60.
It is also registered under: 2-Chlorobenzylamine, 2-氯苄胺.
Recorded applications: Benzenemethanamine, 2-chloro-: ACTIVE.
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 2-Chlorobenzylamine (CAS 89-97-4), compiled from public chemistry databases.
| CAS Number | 89-97-4 |
|---|---|
| PubChem CID | 66648 |
| Molecular Formula | C7H8ClN |
| IUPAC Name | (2-chlorophenyl)methanamine |
| UNII (FDA) | L790J4Y7A3 |
| Molecular Weight | 141.60 |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 141.0345270 |
| Monoisotopic Mass | 141.0345270 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 9 |
2-Chlorobenzylamine; o-Chlorobenzylamine; Benzenemethanamine, 2-chloro-; Benzylamine, o-chloro-; 2-Chlorobenzenemethanamine; (2-chlorophenyl)methylamine; UNII-L790J4Y7A3; L790J4Y7A3; EINECS 201-955-8; NSC 60118; NSC-60118; DTXSID3059002; EC 201-955-8; TICLOPIDINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]; TICLOPIDINE HYDROCHLORIDE IMPURITY C (EP IMPURITY); RefChem:86460
| Notified hazard statements | H302 (41.2%), H312 (41.2%), H314 (93.1%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯苄胺