alpha-propylnorfenfluramine (CAS 83616-19-7) — formula C12H16F3N, molecular weight 231.26; category organic chemicals.
alpha-propylnorfenfluramine (CAS 83616-19-7) is a chemical raw material in the organic chemicals category. Its molecular formula C12H16F3N comprises 12 C, 16 H, 3 F, 1 N atoms. Its molecular weight is about 231.26. Reported physicochemical data: LogP about 3.7. 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 | 83616-19-7 |
|---|---|
| Molecular Formula | C12H16F3N |
| Molecular Weight | 231.26 |
| LogP | 3.7 |
| Category | Organic Chemicals |
alpha-propylnorfenfluramine is a carbon-based organic compound with CAS registry number 83616-19-7 and molecular formula C12H16F3N (molecular weight 231.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83616-19-7
Its molecular formula C12H16F3N comprises 12 C, 16 H, 3 F, 1 N atoms.
Also known as: alpha-propylnorfenfluramine · α-丙基去甲芬氟拉明
Category: organic chemicals
The CAS registry number of alpha-propylnorfenfluramine is 83616-19-7.
Molecular formula C12H16F3N, molecular weight 231.26.
It is also registered under: alpha-propylnorfenfluramine, α-丙基去甲芬氟拉明.
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 alpha-propylnorfenfluramine (CAS 83616-19-7), compiled from public chemistry databases.
| CAS Number | 83616-19-7 |
|---|---|
| PubChem CID | 134316 |
| Molecular Formula | C12H16F3N |
| IUPAC Name | 1-[3-(trifluoromethyl)phenyl]pentan-2-amine |
| Molecular Weight | 231.26 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 231.12348400 |
| Monoisotopic Mass | 231.12348400 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 16 |
alpha-Propylnorfenfluramine; 83616-19-7; Benzeneethanamine, alpha-propyl-3-(trifluoromethyl)-, (+-)-; RefChem:111380; 1-[3-(trifluoromethyl)phenyl]pentan-2-amine; DTXSID701003602; AKOS011892820; N-Ethyl-a-methyl-3-(trifluormethyl)phenethylamin
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α-丙基去甲芬氟拉明