N1-BENZYL-N2-METHYLETHANEDIAMIDE (CAS 7666-51-5) — formula C10H12N2O2, molecular weight 192.21; category organic chemicals.
N1-BENZYL-N2-METHYLETHANEDIAMIDE (CAS 7666-51-5) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12N2O2 comprises 10 C, 12 H, 2 N, 2 O atoms. Its molecular weight is about 192.21. Reported physicochemical data: LogP about 0.7. 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 | 7666-51-5 |
|---|---|
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.21 |
| LogP | 0.7 |
| Category | Organic Chemicals |
N1-BENZYL-N2-METHYLETHANEDIAMIDE is a carbon-based organic compound with CAS registry number 7666-51-5 and molecular formula C10H12N2O2 (molecular weight 192.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7666-51-5
Its molecular formula C10H12N2O2 comprises 10 C, 12 H, 2 N, 2 O atoms.
Also known as: N1-BENZYL-N2-METHYLETHANEDIAMIDE · N1-苄基-N2-甲基乙二酰胺
Category: organic chemicals
The CAS registry number of N1-BENZYL-N2-METHYLETHANEDIAMIDE is 7666-51-5.
Molecular formula C10H12N2O2, molecular weight 192.21.
It is also registered under: N1-BENZYL-N2-METHYLETHANEDIAMIDE, N1-苄基-N2-甲基乙二酰胺.
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 N1-BENZYL-N2-METHYLETHANEDIAMIDE (CAS 7666-51-5), compiled from public chemistry databases.
| CAS Number | 7666-51-5 |
|---|---|
| PubChem CID | 3561773 |
| Molecular Formula | C10H12N2O2 |
| IUPAC Name | N'-benzyl-N-methyloxamide |
| Molecular Weight | 192.21 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 192.089877630 |
| Monoisotopic Mass | 192.089877630 |
| Topological Polar Surface Area | 58.2 |
| Heavy Atom Count | 14 |
7666-51-5; N~1~-benzyl-N~2~-methylethanediamide; DTXSID50393651; RefChem:366092; DTXCID40344511; MFCD00712754; N1-benzyl-N2-methyloxalamide; F2879-0124; N'-benzyl-N-methyloxamide; N1-Benzyl-N2-methylethanediamide; N'-BENZYL-N-METHYLETHANEDIAMIDE; N'-benzyl-N-methyl-oxamide; SCHEMBL4486771; SMSSF-0022642; AKOS003251788; N(1)-benzyl-N(2)-methylethanediamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N1-苄基-N2-甲基乙二酰胺