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Cas Database |
| Name |
Pentanamide,2-(acetylamino)-N,4-dimethyl-, (2S)- |
EINECS | N/A |
| CAS No. | 32483-15-1 | Density | 0.981 g/cm3 |
| PSA | 58.20000 | LogP | 1.06500 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 6 |
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: 20.18×10-24 cm3; (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
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