3-Pyridinecarboxamide,N,N-dimethyl-2-(1-piperazinyl)- supplier

Name
N,N-Dimethyl-2-(1-piperazinyl)nicotinamide hydrochloride
EINECS
CAS No. 902836-08-2
Density 1.136 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈N₄O
Boiling Point 444.1 °C at 760 mmHg
Molecular Weight 234.30
Flash Point 222.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N,N-Dimethyl-2-piperazin-1-yl-pyridine-3-carboxamide;N,N-Dimethyl-2-(1-piperazino)pyridine-3-carboxamide;
PSA 48.47000
LogP 1.38880

3-Pyridinecarboxamide,N,N-dimethyl-2-(1-piperazinyl)- Specification

The CAS registry number of 3-Pyridinecarboxamide,N,N-dimethyl-2-(1-piperazinyl)- is 902836-08-2. The systematic name is N,N-dimethyl-2-piperazin-1-yl-pyridine-3-carboxamide. In addition, the molecular formula is C₁₂H₁₈N₄O and the molecular weight is 234.30. What's more, it should be stored in a cool and dry place.

Physical properties about 3-Pyridinecarboxamide,N,N-dimethyl-2-(1-piperazinyl)- are: (1)#H bond acceptors: 5; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 48.47 Å²; (5)Index of Refraction: 1.555; (6)Molar Refractivity: 66.27 cm³; (7)Molar Volume: 206.2 cm³; (8)Polarizability: 26.27 ×10^-24cm³; (9)Surface Tension: 45 dyne/cm; (10)Density: 1.136 g/cm³; (11)Flash Point: 222.4 °C; (12)Enthalpy of Vaporization: 70.18 kJ/mol; (13)Boiling Point: 444.1 °C at 760 mmHg; (14)Vapour Pressure: 4.41E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN(C)C(=O)c1cccnc1N2CCNCC2
(2)InChI: InChI=1/C12H18N4O/c1-15(2)12(17)10-4-3-5-14-11(10)16-8-6-13-7-9-16/h3-5,13H,6-9H2,1-2H3
(3)InChIKey: CGGJQGZFCGTJBF-UHFFFAOYAC

Product Name

N,N-Dimethyl-2-(1-piperazinyl)nicotinamide hydrochloride

3-Pyridinecarboxamide,N,N-dimethyl-2-(1-piperazinyl)- Specification

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