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| Hangzhou Leap Chem Co., Ltd. | China | Inquire | ||
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| Chemical manufacturer since 2006 | ||||
| chemBlink Standard supplier since 2015 | ||||
| Name | DL-Phenylglycinamide |
|---|---|
| Synonyms | DL-Phenylglycine amide; DL-alpha-Phenylglycine amide; NSC 47695; alpha-Amino-alpha-phenylacetamide; (±)-alpha-Aminobenzeneacetamide; 2-Amino-2-phenylacetamide |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 700-63-0 |
| EC Number | 211-849-3 |
| Solubility | Sparingly soluble (18 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.178±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 130-131 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Moses, Pinchas |
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for DL-Phenylglycinamide |
