(4-chlorophenyl)(cyclopentyl)methanamine (CAS 1855-37-4) — formula C12H16ClN, molecular weight 209.71; category organic chemicals.
(4-chlorophenyl)(cyclopentyl)methanamine (CAS 1855-37-4) is a chemical raw material in the organic chemicals category. Its molecular formula C12H16ClN comprises 12 C, 16 H, 1 Cl, 1 N atoms. Its molecular weight is about 209.71. Reported physicochemical data: LogP about 3.3. 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 | 1855-37-4 |
|---|---|
| Molecular Formula | C12H16ClN |
| Molecular Weight | 209.71 |
| LogP | 3.3 |
| Category | Organic Chemicals |
(4-chlorophenyl)(cyclopentyl)methanamine is a carbon-based organic compound with CAS registry number 1855-37-4 and molecular formula C12H16ClN (molecular weight 209.71), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1855-37-4
Its molecular formula C12H16ClN comprises 12 C, 16 H, 1 Cl, 1 N atoms.
Also known as: (4-chlorophenyl)(cyclopentyl)methanamine · (4-氯苯基)(环戊基)甲胺
Category: organic chemicals
The CAS registry number of (4-chlorophenyl)(cyclopentyl)methanamine is 1855-37-4.
Molecular formula C12H16ClN, molecular weight 209.71.
It is also registered under: (4-chlorophenyl)(cyclopentyl)methanamine, (4-氯苯基)(环戊基)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 (4-chlorophenyl)(cyclopentyl)methanamine (CAS 1855-37-4), compiled from public chemistry databases.
| CAS Number | 1855-37-4 |
|---|---|
| PubChem CID | 20109572 |
| Molecular Formula | C12H16ClN |
| IUPAC Name | (4-chlorophenyl)-cyclopentylmethanamine |
| UNII (FDA) | Z291232670 |
| Molecular Weight | 209.71 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 209.0971272 |
| Monoisotopic Mass | 209.0971272 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 14 |
(4-chlorophenyl)(cyclopentyl)methanamine; 1855-37-4; (4-chlorophenyl)-cyclopentylmethanamine; MFCD11127103; SCHEMBL26921017; DTXSID701276544; BAA85537; AKOS000199658; AKOS016903313; SB78662; (4-chlorophenyl)-cyclopentyl-methanamine; AS-43368; 4-Chloro-I+/--cyclopentylbenzenemethanamine; EN300-69739; F473886; 1-(4-CHLOROPHENYL)-1-CYCLOPENTYLMETHANAMINE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (4-氯苯基)(环戊基)甲胺