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2-Pyridinepropanimidamide (887578-66-7)

Identification
Name:2-Pyridinepropanimidamide
Synonyms:3-PYRIDIN-2-YL-PROPIONAMIDINE
CAS:887578-66-7
Molecular Formula: C8H11 N3
Molecular Weight: 149.19
InChI: InChI=1/C8H11N3/c9-8(10)5-4-7-3-1-2-6-11-7/h1-3,6H,4-5H2,(H3,9,10)
Molecular Structure: (C8H11N3) 3-PYRIDIN-2-YL-PROPIONAMIDINE
Properties
Flash Point: 119.8°C
Boiling Point: 274.4°C at 760 mmHg
Density:1.13g/cm3
Refractive index:1.582
Specification:

The 3-Pyridin-2-ylpropionamidine is an organic compound with the formula C8H11N3. The IUPAC name of this chemical is 3-pyridin-2-ylpropanimidamide. With the CAS registry number 887578-66-7, it is also named as 2-pyridinepropanimidamide.

Physical properties about 3-Pyridin-2-ylpropionamidine are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 62.76 Å2; (9)Index of Refraction: 1.582; (10)Molar Refractivity: 43.74 cm3; (11)Molar Volume: 130.9 cm3; (12)Polarizability: 17.34×10-24cm3; (13)Surface Tension: 46.7 dyne/cm; (14)Density: 1.13 g/cm3; (15)Flash Point: 119.8 °C; (16)Enthalpy of Vaporization: 51.28 kJ/mol; (17)Boiling Point: 274.4 °C at 760 mmHg; (18)Vapour Pressure: 0.00541 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC(=N)CCc1ccccn1
(2)InChI: InChI=1/C8H11N3/c9-8(10)5-4-7-3-1-2-6-11-7/h1-3,6H,4-5H2,(H3,9,10)
(3)InChIKey: RKRXUFRKLPZYBZ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H11N3/c9-8(10)5-4-7-3-1-2-6-11-7/h1-3,6H,4-5H2,(H3,9,10)
(5)Std. InChIKey: RKRXUFRKLPZYBZ-UHFFFAOYSA-N

Flash Point: 119.8°C
Safety Data