Pentanamide,2-(acetylamino)-N,4-dimethyl-, (2S)- supplier

Name
AC-LEU-NHME
EINECS
CAS No. 32483-15-1
Article Data6
CAS DataBase
Density 0.981 g/cm³
Solubility
Melting Point 165.3-166.8 °C
Formula C₉H₁₈N₂O₂
Boiling Point 409 °C at 760 mmHg
Molecular Weight 186.254
Flash Point 176.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Acetyl-L-leucine N'-methylamide;N-Acetyl-L-leucine methylamide;N-Acetyl-N'-methyl-L-leucinamide;N-Acetyl-N'-methylleucylamide;N-Acetylleucine methylamide;Valeramide, 2-acetamido-N,4-dimethyl-, L-(8CI);Pentanamide,2-(acetylamino)-N,4-dimethyl-, (S)-;(S)-2-(Acetylamino)-N,4-dimethylpentanamide;
PSA 58.20000
LogP 1.06500

Pentanamide,2-(acetylamino)-N,4-dimethyl-, (2S)- Specification

The Pentanamide,2-(acetylamino)-N,4-dimethyl-, (2S)-, with the CAS registry number 32483-15-1, is also known as (S)-2-(Acetylamino)-N,4-dimethylpentanamide. This chemical's molecular formula is C₉H₁₈N₂O₂ and molecular weight is 186.25. What's more, its systematic name is N²-Acetyl-N-methyl-L-leucinamide and it should be stored at room temperature.

Physical properties of Pentanamide,2-(acetylamino)-N,4-dimethyl-, (2S)- are: (1)ACD/LogP: 0.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 40.62 Å²; (7)Index of Refraction: 1.449; (8)Molar Refractivity: 50.91 cm³; (9)Molar Volume: 189.7 cm³; (10)Polarizability: 20.18×10^-24cm³; (11)Surface Tension: 31.9 dyne/cm; (12)Density: 0.981 g/cm³; (13)Flash Point: 176.4 °C; (14)Enthalpy of Vaporization: 66.11 kJ/mol; (15)Boiling Point: 409 °C at 760 mmHg; (16)Vapour Pressure: 6.71E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N[C@H](C(=O)NC)CC(C)C)C
(2)InChI: InChI=1/C9H18N2O2/c1-6(2)5-8(9(13)10-4)11-7(3)12/h6,8H,5H2,1-4H3,(H,10,13)(H,11,12)/t8-/m0/s1
(3)InChIKey: GFQFFCFJVLJXRY-QMMMGPOBSA-N

Product Name

AC-LEU-NHME

Pentanamide,2-(acetylamino)-N,4-dimethyl-, (2S)- Specification

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