N-BUTYL-A-METHYLBENZYLAMINE (CAS 5412-64-6) — formula C12H19N, molecular weight 177.29; category organic chemicals.
N-BUTYL-A-METHYLBENZYLAMINE (CAS 5412-64-6) is a chemical raw material in the organic chemicals category. Its molecular formula C12H19N comprises 12 C, 19 H, 1 N atoms. Its molecular weight is about 177.29. Reported physicochemical data: LogP about 2.9. 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 | 5412-64-6 |
|---|---|
| Molecular Formula | C12H19N |
| Molecular Weight | 177.29 |
| LogP | 2.9 |
| Category | Organic Chemicals |
N-BUTYL-A-METHYLBENZYLAMINE is a carbon-based organic compound with CAS registry number 5412-64-6 and molecular formula C12H19N (molecular weight 177.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5412-64-6
Its molecular formula C12H19N comprises 12 C, 19 H, 1 N atoms.
Also known as: N-BUTYL-A-METHYLBENZYLAMINE · N-丁基-alpha-甲基苄基胺
Category: organic chemicals
The CAS registry number of N-BUTYL-A-METHYLBENZYLAMINE is 5412-64-6.
Molecular formula C12H19N, molecular weight 177.29.
It is also registered under: N-BUTYL-A-METHYLBENZYLAMINE, N-丁基-alpha-甲基苄基胺.
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-BUTYL-A-METHYLBENZYLAMINE (CAS 5412-64-6), compiled from public chemistry databases.
| CAS Number | 5412-64-6 |
|---|---|
| PubChem CID | 21518 |
| Molecular Formula | C12H19N |
| IUPAC Name | N-(1-phenylethyl)butan-1-amine |
| UNII (FDA) | NS00043818 |
| Molecular Weight | 177.29 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 177.151749610 |
| Monoisotopic Mass | 177.151749610 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 13 |
5412-64-6; N-Butyl-1-phenylethylamine; DTXSID801031557; N-Butyl-alpha-methylbenzenemethanamine; RefChem:1091651; DTXCID301516574; 226-495-5; N-Butyl-alpha-methylbenzylamine; N-(1-phenylethyl)butan-1-amine; butyl(1-phenylethyl)amine; butyl-(1-phenyl-ethyl)-amine; N-Butyl-.alpha.-methylbenzylamine; NSC 6273; EINECS 226-495-5; BRN 2088270; BENZYLAMINE, N-BUTYL-alpha-METHYL-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-丁基-alpha-甲基苄基胺