2-PhenylcyclopentanaMine (CAS 6604-06-4) — formula C11H15N, molecular weight 161.24; category organic chemicals.
2-PhenylcyclopentanaMine (CAS 6604-06-4) is a chemical raw material in the organic chemicals category. Its molecular formula C11H15N comprises 11 C, 15 H, 1 N atoms. Its molecular weight is about 161.24. Reported physicochemical data: LogP about 1.9. 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 | 6604-06-4 |
|---|---|
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 |
| LogP | 1.9 |
| Category | Organic Chemicals |
2-PhenylcyclopentanaMine is a carbon-based organic compound with CAS registry number 6604-06-4 and molecular formula C11H15N (molecular weight 161.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6604-06-4
Its molecular formula C11H15N comprises 11 C, 15 H, 1 N atoms.
Also known as: 2-PhenylcyclopentanaMine · 反式-2-苯基环戊烷-1-胺
Category: organic chemicals
The CAS registry number of 2-PhenylcyclopentanaMine is 6604-06-4.
Molecular formula C11H15N, molecular weight 161.24.
It is also registered under: 2-PhenylcyclopentanaMine, 反式-2-苯基环戊烷-1-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 2-PhenylcyclopentanaMine (CAS 6604-06-4), compiled from public chemistry databases.
| CAS Number | 6604-06-4 |
|---|---|
| PubChem CID | 11805068 |
| Molecular Formula | C11H15N |
| IUPAC Name | trans-(1S,2R)-2-phenylcyclopentan-1-amine |
| UNII (FDA) | NJ2BR5O8U5 |
| Molecular Weight | 161.24 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 161.120449483 |
| Monoisotopic Mass | 161.120449483 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 12 |
Trans-cypenamine; Cyclopentylamine, 2-phenyl-, trans-; Cypenamine, (E)-; NJ2BR5O8U5; Cyclopentanamine, 2-phenyl-, trans-; UNII-NJ2BR5O8U5; Cyclopentanamine, 2-phenyl-, (1R,2S)-rel-; RefChem:200312; (+-)-TRANS-2-PHENYLCYCLOPENTANAMINE; (+-)-TRANS-2-PHENYLCYCLOPENTYLAMINE; 6604-06-4; (+/-)-trans-2-Phenylcyclopentanamine; (+/-)-trans-2-Phenylcyclopentylamine; (1S,2R)-2-Phenylcyclopentanamine; 676464-29-2; (1S,2R)-2-phenylcyclopentan-1-amine
| Notified hazard statements | H302 (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: 反式-2-苯基环戊烷-1-胺