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Name |
Butanimidamide |
EINECS | N/A |
CAS No. | 107-90-4 | Density | 0.96 g/cm3 |
PSA | 49.87000 | LogP | 1.52250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H10N2 | Boiling Point | 117.2 °C at 760mmHg |
Molecular Weight | 86.13 | Flash Point | 24.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Butyramidine(6CI,8CI);Butaneimidamide;Butanoic acid amidine;Butyric acid amidine;NSC56360; |
The Butanimidamide, with the CAS registry number 107-90-4, has the systematic name of (1E)-butanimidamide. It belongs to the product category of Pharmacetical. And the molecular formula of the chemical is C4H10N2.
The characteristics of this chemical are as followings: (1)ACD/LogP: -0.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.24; (4)ACD/LogD (pH 7.4): -2.24; (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): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 15.6 Å2; (13)Index of Refraction: 1.465; (14)Molar Refractivity: 24.61 cm3; (15)Molar Volume: 88.9 cm3; (16)Polarizability: 9.75×10-24cm3; (17)Surface Tension: 34.4 dyne/cm; (18)Density: 0.96 g/cm3; (19)Flash Point: 24.7 °C; (20)Enthalpy of Vaporization: 35.54 kJ/mol; (21)Boiling Point: 117.2 °C at 760 mmHg; (22)Vapour Pressure: 17.6 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [N@H]=C(N)CCC
(2)InChI: InChI=1/C4H10N2/c1-2-3-4(5)6/h2-3H2,1H3,(H3,5,6)
(3)InChIKey: RXKUYBRRTKRGME-UHFFFAOYAO