α-Benzyl-N-ethylfuran-2-methanamine (CAS 73839-70-0) — formula C14H17NO, molecular weight 215.29; category organic chemicals.
α-Benzyl-N-ethylfuran-2-methanamine (CAS 73839-70-0) is a chemical raw material in the organic chemicals category. Its molecular formula C14H17NO comprises 14 C, 17 H, 1 N, 1 O atoms. Its molecular weight is about 215.29. Reported physicochemical data: LogP about 2.7. 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 | 73839-70-0 |
|---|---|
| Molecular Formula | C14H17NO |
| Molecular Weight | 215.29 |
| LogP | 2.7 |
| Category | Organic Chemicals |
α-Benzyl-N-ethylfuran-2-methanamine is a carbon-based organic compound with CAS registry number 73839-70-0 and molecular formula C14H17NO (molecular weight 215.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73839-70-0
Its molecular formula C14H17NO comprises 14 C, 17 H, 1 N, 1 O atoms.
Also known as: α-Benzyl-N-ethylfuran-2-methanamine · α-苄基-N-乙基呋喃-2-甲胺
Category: organic chemicals
The CAS registry number of α-Benzyl-N-ethylfuran-2-methanamine is 73839-70-0.
Molecular formula C14H17NO, molecular weight 215.29.
It is also registered under: α-Benzyl-N-ethylfuran-2-methanamine, α-苄基-N-乙基呋喃-2-甲胺.
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 α-Benzyl-N-ethylfuran-2-methanamine (CAS 73839-70-0), compiled from public chemistry databases.
| CAS Number | 73839-70-0 |
|---|---|
| PubChem CID | 52652 |
| Molecular Formula | C14H17NO |
| IUPAC Name | N-ethyl-1-(furan-2-yl)-2-phenylethanamine |
| Molecular Weight | 215.29 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 215.131014166 |
| Monoisotopic Mass | 215.131014166 |
| Topological Polar Surface Area | 25.2 |
| Heavy Atom Count | 16 |
73839-70-0; FURFURYLAMINE, alpha-BENZYL-N-ETHYL-; N-(alpha-Benzylfurfuryl)ethylamine; NSC 76056; BRN 1345725; 2-Furanmethanamine, N-ethyl-alpha-(phenylmethyl)-; RefChem:607814; 2-Furanmethanamine, N-ethyl-alpha-(phenylmethyl)-(9CI); 635-359-8; N-ethyl-1-(furan-2-yl)-2-phenylethanamine; alpha-Benzyl-N-ethylfuran-2-methanamine; N-(ALPHA-BENZYLFURFURYL)-ETHYLAMINE; ethyl[1-(furan-2-yl)-2-phenylethyl]amine; NSC76056; 2-Furanmethanamine, N-ethyl-.alpha.-(phenylmethyl)-; WLN: T5OJ BYM2&1R
| Notified hazard statements | H301 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α-苄基-N-乙基呋喃-2-甲胺