2-Aminobutanamide structure
|
Common Name | 2-Aminobutanamide | ||
|---|---|---|---|---|
| CAS Number | 7324-11-0 | Molecular Weight | 102.135 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 245.7±23.0 °C at 760 mmHg | |
| Molecular Formula | C4H10N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 102.4±22.6 °C | |
| Name | Butanamide, 2-amino-,(2S) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 245.7±23.0 °C at 760 mmHg |
| Molecular Formula | C4H10N2O |
| Molecular Weight | 102.135 |
| Flash Point | 102.4±22.6 °C |
| Exact Mass | 102.079315 |
| PSA | 69.11000 |
| LogP | -1.10 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.468 |
| Hazard Codes | Xn |
|---|
|
~77%
2-Aminobutanamide CAS#:7324-11-0 |
| Literature: Hildenbrand, Simone; Baqi, Younis; Mueller, Christa E. Journal of Labelled Compounds and Radiopharmaceuticals, 2012 , vol. 55, # 1 p. 48 - 51 |
|
~%
2-Aminobutanamide CAS#:7324-11-0 |
| Literature: WO2005/28435 A1, ; Page/Page column 9-10 ; |
| 6-DIAZO-5-OXO-NORLEUCINE |
| DON |
| H-6-DIAZO-5-OXO-NLE-OH |
| L-2-Amino-butyramid |
| diazo-oxo-norleucine |
| (S)-2-amino-butanamide |
| (S)-2-aminobutyramide |
| L-DON |
| (S)-2-Amino-6-diazo-5-oxo-hexansaeure |
| (2S)-2-aminobutyramide |
| 6-diazo-5-oxo-l-norleucin |
| 2-Aminobutanamide |
| Butanamide, 2-amino- |
| H-L-Don-OH |
| don(pharmaceutical) |
| H-NLE(6-DIAZO-5-OXO)-OH |
| (S)-2-amino-6-diazo-5-oxo-hexanoic acid |