2-(Ethylamino)-o-propionotoluidide (CAS 42459-37-0) — formula C12H18N2O, molecular weight 206.28; category organic chemicals.
2-(Ethylamino)-o-propionotoluidide (CAS 42459-37-0) is a chemical raw material in the organic chemicals category. Its molecular formula C12H18N2O comprises 12 C, 18 H, 2 N, 1 O atoms. Its molecular weight is about 206.28. Reported physicochemical data: LogP about 1.6. 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 | 42459-37-0 |
|---|---|
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.28 |
| LogP | 1.6 |
| Category | Organic Chemicals |
2-(Ethylamino)-o-propionotoluidide is a carbon-based organic compound with CAS registry number 42459-37-0 and molecular formula C12H18N2O (molecular weight 206.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42459-37-0
Its molecular formula C12H18N2O comprises 12 C, 18 H, 2 N, 1 O atoms.
Also known as: 2-(Ethylamino)-o-propionotoluidide · 丙胺卡因杂质
Category: organic chemicals
The CAS registry number of 2-(Ethylamino)-o-propionotoluidide is 42459-37-0.
Molecular formula C12H18N2O, molecular weight 206.28.
It is also registered under: 2-(Ethylamino)-o-propionotoluidide, 丙胺卡因杂质.
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-(Ethylamino)-o-propionotoluidide (CAS 42459-37-0), compiled from public chemistry databases.
| CAS Number | 42459-37-0 |
|---|---|
| PubChem CID | 71316539 |
| Molecular Formula | C12H18N2O |
| IUPAC Name | 2-(ethylamino)-N-(2-methylphenyl)propanamide |
| UNII (FDA) | M0J37J978M |
| Molecular Weight | 206.28 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 206.141913202 |
| Monoisotopic Mass | 206.141913202 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 15 |
42459-37-0; 2-(Ethylamino)-o-propionotoluidide; Prilocaine EP impurity C; UNII-M0J37J978M; 2-(ethylamino)-N-(2-methylphenyl)propanamide; (RS)-2-(Ethylamino)-N-(2-methylphenyl)propanamide; Prilocaine impurity C [EP]; o-Propionotoluidide, 2-(ethylamino)-; M0J37J978M; Propanamide, 2-(ethylamino)-N-(2-methylphenyl)-; 2-(Ethylamino)-N-(o-tolyl)propanamide; Prilocaine hydrochloride impurity C [EP]; DTXSID00747746; N~2~-Ethyl-N-(2-methylphenyl)alaninamide; PRILOCAINE IMPURITY C [EP IMPURITY]; G87772
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 丙胺卡因杂质