2-(p-Tolyl)ethylamine (CAS 3261-62-9) — formula C9H13N, molecular weight 135.21; category organic chemicals.
2-(p-Tolyl)ethylamine (CAS 3261-62-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H13N comprises 9 C, 13 H, 1 N atoms. Its molecular weight is about 135.21. Reported physicochemical data: LogP about 1.83. 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 | 3261-62-9 |
|---|---|
| Molecular Formula | C9H13N |
| Molecular Weight | 135.21 |
| LogP | 1.83 |
| Applications | Fungicides |
| Category | Organic Chemicals |
Documented applications: Fungicides.
2-(p-Tolyl)ethylamine is a carbon-based organic compound with CAS registry number 3261-62-9 and molecular formula C9H13N (molecular weight 135.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3261-62-9
Its molecular formula C9H13N comprises 9 C, 13 H, 1 N atoms.
Also known as: 2-(p-Tolyl)ethylamine · 2-(对甲苯基)乙胺
Category: organic chemicals
The CAS registry number of 2-(p-Tolyl)ethylamine is 3261-62-9.
Molecular formula C9H13N, molecular weight 135.21.
It is also registered under: 2-(p-Tolyl)ethylamine, 2-(对甲苯基)乙胺.
Recorded applications: Fungicides.
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-(p-Tolyl)ethylamine (CAS 3261-62-9), compiled from public chemistry databases.
| CAS Registry Number | 3261-62-9 |
|---|---|
| PubChem CID | 76751 |
| Molecular formula | C9H13N |
| IUPAC name | 2-(4-methylphenyl)ethanamine |
| UNII (FDA) | 2APY7DEB6E |
| Molecular Weight | 135.21 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 135.104799419 |
| Monoisotopic Mass | 135.104799419 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 10 |
| LogP | 1.83 |
|---|
p-Methylphenethylamine; EINECS 221-865-2; DTXSID70186305; NSC 30278; RefChem:858129; DTXCID40108796; 221-865-2; 4-Methylphenethylamine; 3261-62-9; 2-(p-Tolyl)ethanamine; 2-(p-Tolyl)ethylamine; 2-(4-Methylphenyl)ethanamine; 2-(4-Methylphenyl)Ethan-1-Amine; Benzeneethanamine, 4-methyl-; 2-p-Tolyl-ethylamine; 2-(4-methylphenyl)ethylamine
| Reported hazard statements | H315 (93.3%), H319 (93.3%), H335 (93.3%) |
|---|
H315 (93.3%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (93.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2-(p-Tolyl)ethylamine · CAS 3261-62-9 · C9H13N. UNII 2APY7DEB6E. LogP: 1.83.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(对甲苯基)乙胺