PHENETHYL-PHENYL-AMINE (CAS 1739-00-0) — formula C14H15N, molecular weight 197.27; category organic chemicals.
PHENETHYL-PHENYL-AMINE (CAS 1739-00-0) 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 3.9. 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 | 1739-00-0 |
|---|---|
| Molecular Formula | C14H15N |
| Molecular Weight | 197.27 |
| LogP | 3.9 |
| Applications | Benzeneethanamine, N-phenyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzeneethanamine, N-phenyl-: INACTIVE.
PHENETHYL-PHENYL-AMINE is a carbon-based organic compound with CAS registry number 1739-00-0 and molecular formula C14H15N (molecular weight 197.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1739-00-0
Its molecular formula C14H15N comprises 14 C, 15 H, 1 N atoms.
Also known as: PHENETHYL-PHENYL-AMINE · N-苯乙基苯胺
Category: organic chemicals
The CAS registry number of PHENETHYL-PHENYL-AMINE is 1739-00-0.
Molecular formula C14H15N, molecular weight 197.27.
It is also registered under: PHENETHYL-PHENYL-AMINE, N-苯乙基苯胺.
Recorded applications: Benzeneethanamine, N-phenyl-: INACTIVE.
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 PHENETHYL-PHENYL-AMINE (CAS 1739-00-0), compiled from public chemistry databases.
| CAS Number | 1739-00-0 |
|---|---|
| PubChem CID | 74443 |
| Molecular Formula | C14H15N |
| IUPAC Name | N-(2-phenylethyl)aniline |
| UNII (FDA) | 45G7KQ5FTJ |
| Molecular Weight | 197.27 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 197.120449483 |
| Monoisotopic Mass | 197.120449483 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 15 |
N-(2-phenylethyl)aniline; 1739-00-0; Benzeneethanamine, N-phenyl-; N-Phenylphenethylamine; N-Phenylbenzeneethaneamine; EINECS 217-099-3; DTXSID7061938; RefChem:563189; DTXCID8035550; 217-099-3; N-phenethylaniline; n-phenethyl-n-phenylamine; Phenethyl-phenyl-amine; 3441-11-0; Benzeneethanamine,N-phenyl-, hydrochloride (1:1); phenyl(2-phenylethyl)amine
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-苯乙基苯胺