(S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE (CAS 30275-30-0) — formula C15H17N, molecular weight 211.30; category organic chemicals.
(S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE (CAS 30275-30-0) is a chemical raw material in the organic chemicals category. Its molecular formula C15H17N comprises 15 C, 17 H, 1 N atoms. Its molecular weight is about 211.30. Reported physicochemical data: LogP about 3.1. 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 | 30275-30-0 |
|---|---|
| Molecular Formula | C15H17N |
| Molecular Weight | 211.30 |
| LogP | 3.1 |
| Category | Organic Chemicals |
(S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE is a carbon-based organic compound with CAS registry number 30275-30-0 and molecular formula C15H17N (molecular weight 211.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 30275-30-0
Its molecular formula C15H17N comprises 15 C, 17 H, 1 N atoms.
Also known as: (S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE · (S)-1-苯基-2-对甲基苯乙胺
Category: organic chemicals
The CAS registry number of (S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE is 30275-30-0.
Molecular formula C15H17N, molecular weight 211.30.
It is also registered under: (S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE, (S)-1-苯基-2-对甲基苯乙胺.
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 (S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE (CAS 30275-30-0), compiled from public chemistry databases.
| CAS Number | 30275-30-0 |
|---|---|
| PubChem CID | 191086 |
| Molecular Formula | C15H17N |
| IUPAC Name | 2-(4-methylphenyl)-1-phenylethanamine |
| Molecular Weight | 211.30 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 211.136099547 |
| Monoisotopic Mass | 211.136099547 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 16 |
42291-04-3; Benzeneethanamine, 4-methyl-alpha-phenyl-; A-phenyl-beta-(p-tolyl)ethylamine; RefChem:551194; AC-485; 30275-30-0; 1-Phenyl-2-(p-tolyl)ethylamine; 1-Phenyl-2-(p-tolyl)ethanamine; 2-(4-Methylphenyl)-1-phenylethanamine; AC 485; 1-Phenyl-2-(p-tolyl)ethan-1-amine; 4-METHYL-ALPHA-PHENYLPHENETHYLAMINE; alpha-Phenyl-beta-(p-tolyl)ethylamine; 1-phenyl-2-(4-methylphenyl)ethylamine; starbld0003207; SCHEMBL248882
| Notified hazard statements | H315 (100%), H319 (100%), H302 (100%), H400 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S)-1-苯基-2-对甲基苯乙胺