N-Methylbenzylamine (CAS 103-67-3) — formula C8H11N, molecular weight 121.18; category organic chemicals.
N-Methylbenzylamine (CAS 103-67-3) 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 1.52. 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 | 103-67-3 |
|---|---|
| Molecular Formula | C8H11N |
| Molecular Weight | 121.18 |
| LogP | 1.52 |
| Applications | Benzenemethanamine, N-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenemethanamine, N-methyl-: ACTIVE.
N-Methylbenzylamine is a carbon-based organic compound with CAS registry number 103-67-3 and molecular formula C8H11N (molecular weight 121.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 103-67-3
Its molecular formula C8H11N comprises 8 C, 11 H, 1 N atoms.
Also known as: N-Methylbenzylamine · N-甲基苄胺
Category: organic chemicals
The CAS registry number of N-Methylbenzylamine is 103-67-3.
Molecular formula C8H11N, molecular weight 121.18.
It is also registered under: N-Methylbenzylamine, N-甲基苄胺.
Recorded applications: Benzenemethanamine, N-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 N-Methylbenzylamine (CAS 103-67-3), compiled from public chemistry databases.
| CAS Registry Number | 103-67-3 |
|---|---|
| PubChem CID | 7669 |
| Molecular formula | C8H11N |
| IUPAC name | N-methyl-1-phenylmethanamine |
| UNII (FDA) | 7KN7F4X49E |
| Molecular Weight | 121.18 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 121.089149355 |
| Monoisotopic Mass | 121.089149355 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 9 |
| Vapor Pressure | 0.65 [mmHg] |
|---|---|
| LogP | 1.52 |
N-METHYLBENZYLAMINE; 103-67-3; N-Benzylmethylamine; N-methyl-1-phenylmethanamine; Methylbenzylamine; Benzylmethylamine; Benzyl(methyl)amine; Benzenemethanamine, N-methyl-; N-Benzyl-N-methylamine; Benzylamine, N-methyl-; 7KN7F4X49E; NSC-8059; DTXSID9048439; RefChem:830682; DTXCID9028413; 203-133-4
| GHS notification summary | 0.2% (5 / 2144) |
|---|
| GHS notification summary | 0.2% (5 / 2144) |
|---|---|
| Reported hazard statements | H226 (93.6%), H302 (97.3%), H312 (93.7%), H314 (99.7%), H332 (93.6%), H412 (93.6%) |
This chemical does not meet GHS hazard criteria for 0.2% (5 of 2144) of reports.
H226 (93.6%): Flammable liquid and vapor [Warning Flammable liquids]
N-Methylbenzylamine · CAS 103-67-3 · C8H11N. UNII 7KN7F4X49E. Vapor Pressure: 0.65 [mmHg]; LogP: 1.52.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基苄胺