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Name |
Propanimidamide,2-methyl- |
EINECS | N/A |
CAS No. | 57536-10-4 | Density | 0.97 g/cm3 |
PSA | 49.87000 | LogP | 1.37840 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H10N2 | Boiling Point | 108.8 °C at 760 mmHg |
Molecular Weight | 86.1368 | Flash Point | 19.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Isobutyramidine(6CI);2-Methylpropaneimidamide;2-Methylpropanimidamide;2-Methylpropionamidine;a-Methylpropanoic acid amidine; |
Article Data | 5 |
The CAS register number of Propanimidamide,2-methyl- is 57536-10-4. It also can be called as 2-Methylpropionamidine and the systematic name about this chemical is (1Z)-2-methylpropanimidamide. The molecular formula about this chemical is C4H10N2 and the molecular weight is 86.14.
Physical properties about Propanimidamide,2-methyl- are: (1)ACD/LogP: -0.42; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 15.6Å2; (10)Index of Refraction: 1.466; (11)Molar Refractivity: 24.43 cm3; (12)Molar Volume: 88 cm3; (13)Polarizability: 9.68x10-24cm3; (14)Surface Tension: 31.1 dyne/cm; (15)Enthalpy of Vaporization: 34.76 kJ/mol; (16)Boiling Point: 108.8 °C at 760 mmHg; (17)Vapour Pressure: 25.5 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [N@H]=C(N)C(C)C
(2)InChI: InChI=1/C4H10N2/c1-3(2)4(5)6/h3H,1-2H3,(H3,5,6)
(3)InChIKey: NDAJNMAAXXIADY-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C4H10N2/c1-3(2)4(5)6/h3H,1-2H3,(H3,5,6)
(5)Std. InChIKey: NDAJNMAAXXIADY-UHFFFAOYSA-N