N,N-Diisopropylnicotinamide supplier

Name
N,N-DIISOPROPYLNICOTINAMIDE
EINECS
CAS No. 77924-01-7
Density 1.007 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₈N₂O
Boiling Point 326.2 °C at 760 mmHg
Molecular Weight 206.288
Flash Point 151.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Nicotinamide,N,N-diisopropyl- (6CI);3-(Diisopropylcarboxamido)pyridine;N,N-Diisopropylnicotinamide;
PSA 33.20000
LogP 2.34060

N,N-Diisopropylnicotinamide Specification

The N,N-Diisopropylnicotinamide, with cas registry number 77924-01-7, has the systematic name of N,N-bis(1-methylethyl)pyridine-3-carboxamide.

Physical properties about this chemical are: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 33.2 Å²; (7)Index of Refraction: 1.509; (8)Molar Refractivity: 61.17 cm³; (9)Molar Volume: 204.7 cm³; (10)Polarizability: 24.25×10^-24cm³; (11)Surface Tension: 37.3 dyne/cm; (12)Enthalpy of Vaporization: 56.84 kJ/mol; (13)Vapour Pressure: 0.000219 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(C(C)C)C(C)C)c1cccnc1
(2)InChI: InChI=1/C12H18N2O/c1-9(2)14(10(3)4)12(15)11-6-5-7-13-8-11/h5-10H,1-4H3
(3)InChIKey: RHBRDTJXGNWOGY-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C12H18N2O/c1-9(2)14(10(3)4)12(15)11-6-5-7-13-8-11/h5-10H,1-4H3
(5)Std. InChIKey: RHBRDTJXGNWOGY-UHFFFAOYSA-N

Product Name

N,N-DIISOPROPYLNICOTINAMIDE

N,N-Diisopropylnicotinamide Specification

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