2-Aminobutanamide structure
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Common Name | 2-Aminobutanamide | ||
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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) |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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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 |
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~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 |