N,3-dimethyl-L-valinamide (CAS 89226-12-0) — formula C7H16N2O, molecular weight 144.21; category organic chemicals.
N,3-dimethyl-L-valinamide (CAS 89226-12-0) is a chemical raw material in the organic chemicals category. Its molecular formula C7H16N2O comprises 7 C, 16 H, 2 N, 1 O atoms. Its molecular weight is about 144.21. Reported physicochemical data: LogP about 0.4. 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 | 89226-12-0 |
|---|---|
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.21 |
| LogP | 0.4 |
| Category | Organic Chemicals |
N,3-dimethyl-L-valinamide is a carbon-based organic compound with CAS registry number 89226-12-0 and molecular formula C7H16N2O (molecular weight 144.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 89226-12-0
Its molecular formula C7H16N2O comprises 7 C, 16 H, 2 N, 1 O atoms.
Also known as: N,3-dimethyl-L-valinamide · N,3-二甲基-L-缬氨酰胺
Category: organic chemicals
The CAS registry number of N,3-dimethyl-L-valinamide is 89226-12-0.
Molecular formula C7H16N2O, molecular weight 144.21.
It is also registered under: N,3-dimethyl-L-valinamide, N,3-二甲基-L-缬氨酰胺.
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 N,3-dimethyl-L-valinamide (CAS 89226-12-0), compiled from public chemistry databases.
| CAS Registry Number | 89226-12-0 |
|---|---|
| PubChem CID | 445856 |
| Molecular formula | C7H16N2O |
| IUPAC name | (2S)-2-amino-N,3,3-trimethylbutanamide |
| UNII (FDA) | NS00069055 |
| Molecular Weight | 144.21 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 144.126263138 |
| Monoisotopic Mass | 144.126263138 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 10 |
L-tert-Leucine Methylamide; (2S)-2-amino-N,3,3-trimethylbutanamide; N,3-dimethyl-L-valinamide; RefChem:398355; 431-420-6; 618-258-3; 89226-12-0; S-tert-Leucine N-methylamide; (S)-2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE; L-tert-Leucylaminomethane; MFCD00673329; SCHEMBL342534; DTXSID30393038; DB01949; EN300-2991814; (2S)-2-Amino-3,3-dimethylbutanoic acid methylamide
| Reported hazard statements | H317 (100%), H319 (100%), H315 (100%) |
|---|
H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
N,3-dimethyl-L-valinamide · CAS 89226-12-0 · C7H16N2O. UNII NS00069055.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N,3-二甲基-L-缬氨酰胺