Propanimidamide,2-methyl- supplier

Name
2-METHYLPROPIONAMIDINE
EINECS
CAS No. 57536-10-4
Article Data5
CAS DataBase
Density 0.97 g/cm³
Solubility
Melting Point
Formula C₄H₁₀N₂
Boiling Point 108.8 °C at 760 mmHg
Molecular Weight 86.1368
Flash Point 19.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Isobutyramidine(6CI);2-Methylpropaneimidamide;2-Methylpropanimidamide;2-Methylpropionamidine;a-Methylpropanoic acid amidine;
PSA 49.87000
LogP 1.37840

Propanimidamide,2-methyl- Specification

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

Product Name

2-METHYLPROPIONAMIDINE

Propanimidamide,2-methyl- Specification

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