N-(4-Fluorobenzyl)cyclopentylaMine, 97% (CAS 85952-73-4) — formula C12H16FN, molecular weight 193.26; category organic chemicals.
N-(4-Fluorobenzyl)cyclopentylaMine, 97% (CAS 85952-73-4) is a chemical raw material in the organic chemicals category. Its molecular formula C12H16FN comprises 12 C, 16 H, 1 F, 1 N atoms. Its molecular weight is about 193.26. 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 | 85952-73-4 |
|---|---|
| Molecular Formula | C12H16FN |
| Molecular Weight | 193.26 |
| LogP | 2.7 |
| Category | Organic Chemicals |
N-(4-Fluorobenzyl)cyclopentylaMine, 97% is a carbon-based organic compound with CAS registry number 85952-73-4 and molecular formula C12H16FN (molecular weight 193.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85952-73-4
Its molecular formula C12H16FN comprises 12 C, 16 H, 1 F, 1 N atoms.
Also known as: N-(4-Fluorobenzyl)cyclopentylaMine, 97% · N-(4-氟苄基)环戊烷胺
Category: organic chemicals
The CAS registry number of N-(4-Fluorobenzyl)cyclopentylaMine, 97% is 85952-73-4.
Molecular formula C12H16FN, molecular weight 193.26.
It is also registered under: N-(4-Fluorobenzyl)cyclopentylaMine, 97%, N-(4-氟苄基)环戊烷胺.
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-(4-Fluorobenzyl)cyclopentylaMine, 97% (CAS 85952-73-4), compiled from public chemistry databases.
| CAS Number | 85952-73-4 |
|---|---|
| PubChem CID | 834084 |
| Molecular Formula | C12H16FN |
| IUPAC Name | N-[(4-fluorophenyl)methyl]cyclopentanamine |
| UNII (FDA) | HMS1704K11 |
| Molecular Weight | 193.26 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 193.126677677 |
| Monoisotopic Mass | 193.126677677 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 14 |
85952-73-4; Cyclopentyl-(4-fluoro-benzyl)-amine; N-[(4-fluorophenyl)methyl]cyclopentanamine; N-(4-fluorobenzyl)cyclopentanamine; N-Cyclopentyl-4-fluoro-benzylamine; MFCD03724763; cyclopentyl[(4-fluorophenyl)methyl]amine; N-4-fluorobenzyl-N-cyclopentylamine; SCHEMBL2645047; AZUJIJXHVNXASI-UHFFFAOYSA-N; HMS1704K11; N-(4-Fluorobenzyl)cyclopentylamine; SBB018021; STK510795; AKOS000226683; N-cyclopentyl-N-(4-fluorobenzyl)amine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(4-氟苄基)环戊烷胺