3-Pyridinebutanimidamide supplier

Name
4-PYRIDIN-3-YL-BUTYRAMIDINE
EINECS
CAS No. 887578-93-0
Density 1.1 g/cm³
Solubility
Melting Point
Formula C₉H₁₃N₃
Boiling Point 307 °C at 760 mmHg
Molecular Weight 163.22
Flash Point 139.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-PYRIDIN-3-YL-BUTYRAMIDINE;3-Pyridinebutanimidamide
PSA 62.76000
LogP 2.14030

3-Pyridinebutanimidamide Specification

The cas register number of 3-Pyridinebutanimidamide is 887578-93-0. The Systematic name about this chemical is 4-(3-pyridyl)butanamidine.

Physical properties about 3-Pyridinebutanimidamide 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: 4; (8)Polar Surface Area: 62.76 Å²; (9)Index of Refraction: 1.571; (10)Molar Refractivity: 48.35 cm³; (11)Molar Volume: 147.1 cm³; (12)Polarizability: 19.16x10^-24cm³; (13)Surface Tension: 45 dyne/cm; (14)Enthalpy of Vaporization: 54.76 kJ/mol; (15)Vapour Pressure: 0.000743 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cnc1)CCCC(=N)N
(2)InChI: InChI=1/C9H13N3/c10-9(11)5-1-3-8-4-2-6-12-7-8/h2,4,6-7H,1,3,5H2,(H3,10,11)
(3)InChIKey: UYRFJJJSEKLZRY-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C9H13N3/c10-9(11)5-1-3-8-4-2-6-12-7-8/h2,4,6-7H,1,3,5H2,(H3,10,11)
(5)Std. InChIKey: UYRFJJJSEKLZRY-UHFFFAOYSA-N

Product Name

4-PYRIDIN-3-YL-BUTYRAMIDINE

3-Pyridinebutanimidamide Specification

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