Pentanamide,2-amino-N-hydroxy-4-methyl-, (2S)- supplier

Name
L-LEUCINE HYDROXAMATE
EINECS
CAS No. 31982-78-2
Article Data4
CAS DataBase
Density 1.079 g/cm³
Solubility
Melting Point 195-200 °C (decomp)
Formula C₆H₁₄N₂O₂
Boiling Point
Molecular Weight 146.189
Flash Point
Transport Information
Appearance
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;
PSA 78.84000
LogP 1.40580

Pentanamide,2-amino-N-hydroxy-4-methyl-, (2S)- Specification

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^-24cm³; (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

Product Name

L-LEUCINE HYDROXAMATE

Pentanamide,2-amino-N-hydroxy-4-methyl-, (2S)- Specification

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