Benzenamine, 3-(2-phenylethyl)- (CAS 5369-22-2) — formula C14H15N, molecular weight 197.27; category organic chemicals.
Benzenamine, 3-(2-phenylethyl)- (CAS 5369-22-2) is a chemical raw material in the organic chemicals category. Its molecular formula C14H15N comprises 14 C, 15 H, 1 N atoms. Its molecular weight is about 197.27. Reported physicochemical data: LogP about 3.5. 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 | 5369-22-2 |
|---|---|
| Molecular Formula | C14H15N |
| Molecular Weight | 197.27 |
| LogP | 3.5 |
| Category | Organic Chemicals |
Benzenamine, 3-(2-phenylethyl)- is a carbon-based organic compound with CAS registry number 5369-22-2 and molecular formula C14H15N (molecular weight 197.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5369-22-2
Its molecular formula C14H15N comprises 14 C, 15 H, 1 N atoms.
Also known as: Benzenamine, 3-(2-phenylethyl)- · 苯胺,3-(2-苯乙基)-
Category: organic chemicals
The CAS registry number of Benzenamine, 3-(2-phenylethyl)- is 5369-22-2.
Molecular formula C14H15N, molecular weight 197.27.
It is also registered under: Benzenamine, 3-(2-phenylethyl)-, 苯胺,3-(2-苯乙基)-.
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 Benzenamine, 3-(2-phenylethyl)- (CAS 5369-22-2), compiled from public chemistry databases.
| CAS Number | 5369-22-2 |
|---|---|
| PubChem CID | 138472 |
| Molecular Formula | C14H15N |
| IUPAC Name | 3-(2-phenylethyl)aniline |
| Molecular Weight | 197.27 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 197.120449483 |
| Monoisotopic Mass | 197.120449483 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 15 |
Aniline, m-phenethyl-; 3-(2-Phenylethyl)aniline; Benzenamine, 3-(2-phenylethyl)-; 5369-22-2; 1-(3-Aminophenyl)-2-phenylethane; CHEMBL1642682; 3-(2-Phenylethyl)aniline #; 3-(2-Phenylethyl)benzenamine; SCHEMBL4302379; SCHEMBL5848226; CHEMBL1739028; SCHEMBL27636890; DTXSID00968454; BDBM50334275; DB-150585
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯胺,3-(2-苯乙基)-