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Name |
Pentanamide,2-amino-N-hydroxy-4-methyl-, (2S)- |
EINECS | N/A |
CAS No. | 31982-78-2 | Density | 1.079 g/cm3 |
PSA | 78.84000 | LogP | 1.40580 |
Solubility | N/A | Melting Point |
195-200 °C (decomp) |
Formula | C6H14N2O2 | Boiling Point | N/A |
Molecular Weight | 146.189 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes | 43 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
L-Leucylhydroxamic acid;L-a-Aminoisocaprohydroxamic acid;Pentanamide,2-amino-N-hydroxy-4-methyl-, (S)-;Valerohydroxamic acid, 2-amino-4-methyl-, L-(8CI);L-Leucine hydroxamic acid;N-Hydroxy-L-leucinamide;(2S)-2-Amino-N-hydroxy-4-methylpentanamide; |
Article Data | 4 |
The Pentanamide,2-amino-N-hydroxy-4-methyl-, (2S)-, with the CAS registry number 31982-78-2, is also known as (2S)-2-Amino-N-hydroxy-4-methylpentanamide. This chemical's molecular formula is C6H14N2O2 and molecular weight is 146.19. What's more, its systematic name is N-Hydroxy-L-leucinamide.
Physical properties of Pentanamide,2-amino-N-hydroxy-4-methyl-, (2S)- are: (1)ACD/LogP: -0.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.8; (4)ACD/LogD (pH 7.4): -1.14; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 3.18; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.479; (14)Molar Refractivity: 38.45 cm3; (15)Molar Volume: 135.4 cm3; (16)Polarizability: 15.24×10-24 cm3; (17)Surface Tension: 41.8 dyne/cm; (18)Density: 1.079 g/cm3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)CC(C(=O)NO)N
(2)InChI: InChI=1S/C6H14N2O2/c1-4(2)3-5(7)6(9)8-10/h4-5,10H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1
(3)InChIKey: UJJHPFLWSVFLBE-YFKPBYRVSA-N