N-Allyl-2-hydroxypropionamide (CAS 6280-16-6) — formula C6H11NO2, molecular weight 129.16; category organic chemicals.
N-Allyl-2-hydroxypropionamide (CAS 6280-16-6) is a chemical raw material in the organic chemicals category. Its molecular formula C6H11NO2 comprises 6 C, 11 H, 1 N, 2 O atoms. Its molecular weight is about 129.16. Reported physicochemical data: LogP about -0.1. 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 | 6280-16-6 |
|---|---|
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.16 |
| LogP | -0.1 |
| Category | Organic Chemicals |
N-Allyl-2-hydroxypropionamide is a carbon-based organic compound with CAS registry number 6280-16-6 and molecular formula C6H11NO2 (molecular weight 129.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6280-16-6
Its molecular formula C6H11NO2 comprises 6 C, 11 H, 1 N, 2 O atoms.
Also known as: N-Allyl-2-hydroxypropionamide · 2-羟基-N-(丙-2-烯-1-基)丙酰胺
Category: organic chemicals
The CAS registry number of N-Allyl-2-hydroxypropionamide is 6280-16-6.
Molecular formula C6H11NO2, molecular weight 129.16.
It is also registered under: N-Allyl-2-hydroxypropionamide, 2-羟基-N-(丙-2-烯-1-基)丙酰胺.
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-Allyl-2-hydroxypropionamide (CAS 6280-16-6), compiled from public chemistry databases.
| CAS Number | 6280-16-6 |
|---|---|
| PubChem CID | 223415 |
| Molecular Formula | C6H11NO2 |
| IUPAC Name | 2-hydroxy-N-prop-2-enylpropanamide |
| UNII (FDA) | G5NCU8YW3J |
| Molecular Weight | 129.16 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 129.078978594 |
| Monoisotopic Mass | 129.078978594 |
| Topological Polar Surface Area | 49.3 |
| Heavy Atom Count | 9 |
2-hydroxy-n-(prop-2-en-1-yl)propanamide; DTXSID50279022; RefChem:473366; DTXCID50230178; 969-916-4; 6280-16-6; 2-hydroxy-N-prop-2-enylpropanamide; N-Allyl-2-hydroxypropionamide; NSC-11065; Lactamide, N-allyl-; N-Allyllactamide; NSC11065; G5NCU8YW3J; WLN: QY1&VM2U1; SCHEMBL2308779; GAA28016
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-羟基-N-(丙-2-烯-1-基)丙酰胺