N,N-diethyl-o-toluidine (CAS 606-46-2) — formula C11H17N, molecular weight 163.26; category organic chemicals.
N,N-diethyl-o-toluidine (CAS 606-46-2) is a chemical raw material in the organic chemicals category. Its molecular formula C11H17N comprises 11 C, 17 H, 1 N atoms. Its molecular weight is about 163.26. Reported physicochemical data: LogP about 3.6. 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 | 606-46-2 |
|---|---|
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 |
| LogP | 3.6 |
| Applications | Benzenamine, N-diethyl-2-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenamine, N-diethyl-2-methyl-: ACTIVE.
N,N-diethyl-o-toluidine is a carbon-based organic compound with CAS registry number 606-46-2 and molecular formula C11H17N (molecular weight 163.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 606-46-2
Its molecular formula C11H17N comprises 11 C, 17 H, 1 N atoms.
Also known as: N,N-diethyl-o-toluidine · N,N-二乙基邻甲苯胺
Category: organic chemicals
The CAS registry number of N,N-diethyl-o-toluidine is 606-46-2.
Molecular formula C11H17N, molecular weight 163.26.
It is also registered under: N,N-diethyl-o-toluidine, N,N-二乙基邻甲苯胺.
Recorded applications: Benzenamine, N-diethyl-2-methyl-: ACTIVE.
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 N,N-diethyl-o-toluidine (CAS 606-46-2), compiled from public chemistry databases.
| CAS Registry Number | 606-46-2 |
|---|---|
| PubChem CID | 69075 |
| Molecular formula | C11H17N |
| IUPAC name | N,N-diethyl-2-methylaniline |
| UNII (FDA) | NS00022481 |
| Molecular Weight | 163.26 |
|---|---|
| XLogP3 | 3.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 163.136099547 |
| Monoisotopic Mass | 163.136099547 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 12 |
N,N-Diethyl-o-toluidine; 606-46-2; 2-(Dimethylamino)toluene; Benzenamine, N,N-diethyl-2-methyl-; o-Toluidine, N,N-diethyl-; N,N-Diethyl-o-toluidinium ion; NSC 8708; EINECS 210-119-1; DTXSID6060553; RefChem:561938; DTXCID8042844; 210-119-1; N,N-Diethyl-2-methylaniline; 2-Diethylaminotoluene; MFCD00059227; N,N-diethyl-2-methyl-aniline
| Reported hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
N,N-diethyl-o-toluidine · CAS 606-46-2 · C11H17N. UNII NS00022481.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,N-二乙基邻甲苯胺