Propanenitrile, 3-[(3-amino-2-pyridinyl)amino]- supplier

Name
Propanenitrile, 3-[(3-amino-2-pyridinyl)amino]-
EINECS
CAS No. 223377-07-9
Density 1.24 g/cm³
Solubility
Melting Point
Formula C₈H₁₀N₄
Boiling Point 440.028 °C at 760 mmHg
Molecular Weight 162.1918
Flash Point 219.921 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-(3-Amino-pyridin-2-ylamino)-propionitrile;
PSA
LogP

Propanenitrile, 3-[(3-amino-2-pyridinyl)amino]- Specification

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

Product Name

Propanenitrile, 3-[(3-amino-2-pyridinyl)amino]-

Propanenitrile, 3-[(3-amino-2-pyridinyl)amino]- Specification

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