2-Methylbenzylamine (CAS 89-93-0) — formula C8H11N, molecular weight 121.18; category organic chemicals.
2-Methylbenzylamine (CAS 89-93-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H11N comprises 8 C, 11 H, 1 N atoms. Its molecular weight is about 121.18. Reported physicochemical data: LogP about 1.62. 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 | 89-93-0 |
|---|---|
| Molecular Formula | C8H11N |
| Molecular Weight | 121.18 |
| LogP | 1.62 |
| Applications | Benzenemethanamine, 2-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenemethanamine, 2-methyl-: ACTIVE.
2-Methylbenzylamine is a carbon-based organic compound with CAS registry number 89-93-0 and molecular formula C8H11N (molecular weight 121.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 89-93-0
Its molecular formula C8H11N comprises 8 C, 11 H, 1 N atoms.
Also known as: 2-Methylbenzylamine · 2-甲基苄胺
Category: organic chemicals
The CAS registry number of 2-Methylbenzylamine is 89-93-0.
Molecular formula C8H11N, molecular weight 121.18.
It is also registered under: 2-Methylbenzylamine, 2-甲基苄胺.
Recorded applications: Benzenemethanamine, 2-methyl-: 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-Methylbenzylamine (CAS 89-93-0), compiled from public chemistry databases.
| CAS Registry Number | 89-93-0 |
|---|---|
| PubChem CID | 6993 |
| Molecular formula | C8H11N |
| IUPAC name | (2-methylphenyl)methanamine |
| UNII (FDA) | Z5G4SJ5XMN |
| Molecular Weight | 121.18 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 121.089149355 |
| Monoisotopic Mass | 121.089149355 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 9 |
| LogP | 1.62 |
|---|
2-Methylbenzylamine; 89-93-0; o-Methylbenzylamine; Benzenemethanamine, 2-methyl-; alpha-Amino-o-xylene; alpha-Amino-2-xylene; NSC-30466; Z5G4SJ5XMN; DTXSID3059000; RefChem:88268; DTXCID6048670; 201-952-1; o-Tolylmethanamine; o-Xylylamine; 1-(2-methylphenyl)methanamine; (2-Methylphenyl)methanamine
| Reported hazard statements | H314 (100%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
2-Methylbenzylamine · CAS 89-93-0 · C8H11N. UNII Z5G4SJ5XMN. LogP: 1.62.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基苄胺