N-alpha-acetylglycinamide (CAS 2620-63-5) — formula C4H8N2O2, molecular weight 116.12; category organic chemicals.
| CAS Number | 2620-63-5 |
|---|---|
| Molecular Formula | C4H8N2O2 |
| Molecular Weight | 116.12 |
| LogP | -1.68 |
| Category | Organic Chemicals |
N-alpha-acetylglycinamide is a carbon-based organic compound with CAS registry number 2620-63-5 and molecular formula C4H8N2O2 (molecular weight 116.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2620-63-5
Its molecular formula C4H8N2O2 comprises 4 C, 8 H, 2 N, 2 O atoms.
Also known as: N-alpha-acetylglycinamide · N-α-乙酰甘氨酰胺
Category: organic chemicals
The CAS registry number of N-alpha-acetylglycinamide is 2620-63-5.
Molecular formula C4H8N2O2, molecular weight 116.12.
It is also registered under: N-alpha-acetylglycinamide, N-α-乙酰甘氨酰胺.
Category: Organic Chemicals.
Independent reference data for N-alpha-acetylglycinamide (CAS 2620-63-5), compiled from public chemistry databases.
| CAS Registry Number | 2620-63-5 |
|---|---|
| PubChem CID | 28326 |
| Molecular formula | C4H8N2O2 |
| IUPAC name | 2-acetamidoacetamide |
| UNII (FDA) | 97SV9AFW2Z |
| Molecular Weight | 116.12 |
|---|---|
| XLogP3 | -1.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 116.058577502 |
| Monoisotopic Mass | 116.058577502 |
| Topological Polar Surface Area | 72.2 |
| Heavy Atom Count | 8 |
| LogP | -1.68 |
|---|
N-Acetylglycinamide; 2-Acetamidoacetamide; 2620-63-5; ACETURAMIDE; 97SV9AFW2Z; NSC-514773; DTXSID701031047; RefChem:162740; DTXCID60226305; 220-058-2; Acetamide, N-(2-amino-2-oxoethyl)-; N-Acetylglycine amide; MFCD00008029; 2-Acetamido-acetamide; N-.alpha.-Acetylglycinamide; A1AU8
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
N-alpha-acetylglycinamide · CAS 2620-63-5 · C4H8N2O2. UNII 97SV9AFW2Z. LogP: -1.68.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-α-乙酰甘氨酰胺