| Name | 2-(p-hydroxyphenyl)glycinamide |
|---|---|
| Synonyms |
BenzeneacetaMide, a-amino
2-Phenyl-2-aminoacetamide alpha-Amino-alpha-phenylacetamide DL-Phenylglycine amide Aminophenylacetamide Benzeneacetamide, α-amino EINECS 211-849-3 (R)-(2-phenyl)glycinecarboxamide Phenylglycinamid (R-)-(-)-phenylglycine amide )-alpha-Aminobenzeneacetamide 1-Pyrrolidinropanol,α-(3-hydroxycyclohexyl)-α-phenyl-,[1R-[1α(R*),3α]]-(9CI) DL-Phenylglycinamide (R)-2-Ph-GlyNH2 2-azanyl-2-phenyl-ethanamide 2-Amino-2-phenylacetamide DL-alpha-Phenylglycine amide DL-2-PhenylglycinaMide ACETAMIDE,2-AMINO-2-PHENYL (R)-(-)-2-phenylglycine amide |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 322.8±35.0 °C at 760 mmHg |
| Melting Point | 128-132°C |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.178 |
| Flash Point | 149.0±25.9 °C |
| Exact Mass | 150.079315 |
| PSA | 69.11000 |
| LogP | -0.11 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.588 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Precursor 9 | |
|---|---|
| DownStream 10 | |