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Name |
Propanenitrile, 3-[(3-amino-2-pyridinyl)amino]- |
EINECS | N/A |
CAS No. | 223377-07-9 | Density | 1.24 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10N4 | Boiling Point | 440.028 °C at 760 mmHg |
Molecular Weight | 162.1918 | Flash Point | 219.921 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(3-Amino-pyridin-2-ylamino)-propionitrile; |
The CAS registry number of Propanenitrile, 3-[(3-amino-2-pyridinyl)amino]- is 223377-07-9. This chemical is also named as 3-(3-Amino-pyridin-2-ylamino)-propionitrile. In addition, its molecular formula is C8H10N4 and molecular weight is 162.1918. Its systematic name is called 3-[(3-amino-2-pyridyl)amino]propanenitrile.
Physical properties about Propanenitrile, 3-[(3-amino-2-pyridinyl)amino]- are: (1)ACD/LogP: 0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.121; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 4.739; (7)ACD/KOC (pH 7.4): 26.942; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.644; (12)Molar Refractivity: 47.369 cm3; (13)Molar Volume: 130.79 cm3; (14)Surface Tension: 66.87 dyne/cm; (15)Density: 1.24 g/cm3; (16)Flash Point: 219.921 °C; (17)Enthalpy of Vaporization: 69.709 kJ/mol; (18)Boiling Point: 440.028 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(nc1)NCCC#N)N
(2)InChI: InChI=1/C8H10N4/c9-4-2-6-12-8-7(10)3-1-5-11-8/h1,3,5H,2,6,10H2,(H,11,12)
(3)InChIKey: JVKWPGGLHGCXAT-UHFFFAOYAQ