| Identification | |
| Name: | Butanamide, 2-amino-,(2S)- |
| Synonyms: | Butanamide,2-amino-, (S)-;Butyramide, 2-amino-, L- (8CI);(2S)-2-Aminobutanamide;(2S)-2-Aminobutyramide;(S)-2-Aminobutanamide;(S)-2-Aminobutyramide;L-2-Amino-n-butanamide;L-a-aminobutyramide; |
| CAS: | 7324-11-0 |
| Molecular Formula: | C4H10N2O |
| Molecular Weight: | 102.14 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.027 |
| Specification: |
The L-2-Aminobutanamide with its cas register number is 7324-11-0. It also can be called as (S)-2-Aminobutyramide and the Systematic name about this chemical is 2-aminobutanamide. Physical properties about L-2-Aminobutanamide are: (1)ACD/LogP: -1.10; (2)ACD/LogD (pH 5.5): -3.38; (3)ACD/LogD (pH 7.4): -1.68; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.59; (8)#H bond acceptors: 3; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 23.55Å2; (12)Index of Refraction: 1.468; (13)Molar Refractivity: 27.63 cm3; (14)Molar Volume: 99.4 cm3; (15)Polarizability: 10.95x10-24cm3; (16)Surface Tension: 41.1 dyne/cm; (17)Enthalpy of Vaporization: 48.28 kJ/mol; (18)Vapour Pressure: 0.0282 mmHg at 25°C. You can still convert the following datas into molecular structure: |
| Safety Data | |
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