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