(S)-3-Amino-2-(4-chlorophenyl)propanoicacid structure
|
Common Name | (S)-3-Amino-2-(4-chlorophenyl)propanoicacid | ||
|---|---|---|---|---|
| CAS Number | 1001227-79-7 | Molecular Weight | 199.634 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 344.5±32.0 °C at 760 mmHg | |
| Molecular Formula | C9H10ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 162.2±25.1 °C | |
| Name | (S)-3-Amino-2-(4-chlorophenyl)propanoicacid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 344.5±32.0 °C at 760 mmHg |
| Molecular Formula | C9H10ClNO2 |
| Molecular Weight | 199.634 |
| Flash Point | 162.2±25.1 °C |
| Exact Mass | 199.040009 |
| LogP | 1.54 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.588 |
| InChIKey | NCFOMSKIIHPPCQ-MRVPVSSYSA-N |
| SMILES | NCC(C(=O)O)c1ccc(Cl)cc1 |
| Benzeneacetic acid, α-(aminomethyl)-4-chloro-, (αS)- |
| (2S)-3-Amino-2-(4-chlorophenyl)propanoic acid |
| MFCD18782986 |