Benethamine (CAS 3647-71-0) — formula C15H17N, molecular weight 211.30; category organic chemicals.
Benethamine (CAS 3647-71-0) is a chemical raw material in the organic chemicals category. Its molecular formula C15H17N comprises 15 C, 17 H, 1 N atoms. Its molecular weight is about 211.30. Reported physicochemical data: LogP about 3.2. 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 | 3647-71-0 |
|---|---|
| Molecular Formula | C15H17N |
| Molecular Weight | 211.30 |
| LogP | 3.2 |
| Category | Organic Chemicals |
Benethamine is a carbon-based organic compound with CAS registry number 3647-71-0 and molecular formula C15H17N (molecular weight 211.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3647-71-0
Its molecular formula C15H17N comprises 15 C, 17 H, 1 N atoms.
Also known as: Benethamine · 苯乙胺
Category: organic chemicals
The CAS registry number of Benethamine is 3647-71-0.
Molecular formula C15H17N, molecular weight 211.30.
It is also registered under: Benethamine, 苯乙胺.
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 Benethamine (CAS 3647-71-0), compiled from public chemistry databases.
| CAS Registry Number | 3647-71-0 |
|---|---|
| PubChem CID | 65055 |
| Molecular formula | C15H17N |
| IUPAC name | N-benzyl-2-phenylethanamine |
| UNII (FDA) | 90J4SPI061 |
| Molecular Weight | 211.30 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 211.136099547 |
| Monoisotopic Mass | 211.136099547 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 16 |
N-Benzyl-2-phenylethanamine; Benethamine; N-Benzyl-2-phenethylamine; N-Benzylphenethylamine; Benzeneethanamine, N-(phenylmethyl)-; N-(phenylmethyl)benzeneethanamine; n-benzyl-1-phenethylamine; N-phenethylbenzylamine; N-BENZYLBENZENEETHANAMINE; 90J4SPI061; EINECS 222-882-8; NSC-62943; CHEBI:52148; DTXSID20189982; NSC 62943; NSC-162943
| Reported hazard statements | H315 (95.6%), H319 (95.6%), H335 (95.6%) |
|---|
H315 (95.6%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (95.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Benethamine · CAS 3647-71-0 · C15H17N. UNII 90J4SPI061.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯乙胺