29122-69-8
29122-69-8 structure
- Name: 2-[4-(2-Oxiranylmethoxy)phenyl]acetamide
- Chemical Name: 4-(2,3-Epoxypropoxy)phenylacetamide
- CAS Number: 29122-69-8
- Molecular Formula: C11H13NO3
- Molecular Weight: 207.226
- Create Date: 2018-09-19 18:25:52
- Modify Date: 2026-07-29 19:36:56
| Name | 4-(2,3-Epoxypropoxy)phenylacetamide |
|---|---|
| Synonyms |
Atenolol Impurity 11
4-(2,3-oxypropoxy)phenylacetamide Atenlol Impurity C 1,2,3,4-Tetrahydro-4-oxacbazole ATENOLOL IMPURITY C p-(2,3-oxypropyloxy)phenylacetamide 2-[4-[[(2RS)-Oxiran-2-yl]methoxy]ph 2-[4-[[(2RS)-2-OXIRAN-2-YL]METHOXY]PHENYL]ACETAMIDE 4-(Oxiranylmethoxy)benzeneacetamide 2-[4-(oxiran-2-ylmethoxy)phenyl]acetamide Atenolol 2-[4-[[(2RS)-Oxiran-2-yl]methoxy]phenyl]-acetamide 2-(4-Oxiranylmethoxy-phenyl)-acetamide 2-[4-(Oxiran-2-ylmethoxy)phenyl]acetamide Atenolol Impurity C 2-[4-[[(2RS)-oxiran-2-yl]methoxy]phenyl]acetamide Atenolol iMpurity C(2-[4-(2,3-oxypropoxy)phenyl]acetaMide) 2-[4-(2,3-OXYPROPOXY)PHENYL]ACETAMIDE 4-(Oxiranylmthoxy)Benzeneacetamide 4-oxy ethyl methoxy) phenylacetamide 2-[4-(oxiran-2-ylmethoxy)phenyl]ethanamide 4-(2-Oxiranylmethoxy) benzeneacetamide Atenolol Impurity 3 Benzeneacetamide, 4-(2-oxiranylmethoxy) Atenolol Impurity 3（Atenolol Impurity C） (2S)-2-amino-N,N'-bis[2-(5-hydroxy-1H-indol-3-yl)ethyl]pentanediamide hydrochloride [4-(Oxiranylmethoxy)phenyl]acetamide 2-(4-glycidoxyphenyl)acetamide Atenlol Imp C |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 432.1±25.0 °C at 760 mmHg |
| Melting Point | 163.5-167ºC |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.226 |
| Flash Point | 245.2±19.5 °C |
| Exact Mass | 207.089539 |
| PSA | 64.85000 |
| LogP | -0.03 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.570 |
| Hazard Codes | Xi |
|---|
| Precursor 0 | |
|---|---|
| DownStream 2 | |
![2-[4-(3-amino-2-hydroxypropoxy)phenyl]acetamide structure](https://image.chemsrc.com/caspic/008/81346-71-6.png)