N-methyl-1-phenethylamine (CAS 32512-24-6) — formula C9H13N, molecular weight 135.21; category organic chemicals.
N-methyl-1-phenethylamine (CAS 32512-24-6) is a chemical raw material in the organic chemicals category. Its molecular formula C9H13N comprises 9 C, 13 H, 1 N atoms. Its molecular weight is about 135.21. Reported physicochemical data: LogP about 1.7. 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 | 32512-24-6 |
|---|---|
| Molecular Formula | C9H13N |
| Molecular Weight | 135.21 |
| LogP | 1.7 |
| Category | Organic Chemicals |
N-methyl-1-phenethylamine is a carbon-based organic compound with CAS registry number 32512-24-6 and molecular formula C9H13N (molecular weight 135.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32512-24-6
Its molecular formula C9H13N comprises 9 C, 13 H, 1 N atoms.
Also known as: N-methyl-1-phenethylamine · N-甲基-1-苯基乙胺
Category: organic chemicals
The CAS registry number of N-methyl-1-phenethylamine is 32512-24-6.
Molecular formula C9H13N, molecular weight 135.21.
It is also registered under: N-methyl-1-phenethylamine, N-甲基-1-苯基乙胺.
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 N-methyl-1-phenethylamine (CAS 32512-24-6), compiled from public chemistry databases.
| CAS Number | 32512-24-6 |
|---|---|
| PubChem CID | 577403 |
| Molecular Formula | C9H13N |
| IUPAC Name | N-methyl-1-phenylethanamine |
| UNII (FDA) | 8V1UF8Q1P1 |
| Molecular Weight | 135.21 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 135.104799419 |
| Monoisotopic Mass | 135.104799419 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 10 |
| Collision Cross Section | 138.1 Ų [M+Na]+ |
|---|
N-Methyl-1-phenylethanamine; 32512-24-6; methyl(1-phenylethyl)amine; N-methyl-1-phenylethylamine; Mapea; 8V1UF8Q1P1; N,alpha-Dimethylbenzenemethanamine; n,alpha-dimethylbenzylamine; alpha,N-Dimethylbenzylamine; Benzenemethanamine, N,.alpha.-dimethyl-; Benzylamine, N,alpha-dimethyl-; DTXSID901342325; .ALPHA.,N-DIMETHYLBENZYLAMINE; N,.ALPHA.-DIMETHYLBENZYLAMINE; Benzenemethanamine, N,alpha-dimethyl-; BENZYLAMINE, N,.ALPHA.-DIMETHYL-
| Notified hazard statements | H302 (33.3%), H314 (66.7%), H317 (33.3%), H334 (33.3%), H412 (33.3%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基-1-苯基乙胺