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Name |
Benzonitrile,2-(dimethylamino)- |
EINECS | N/A |
CAS No. | 20925-24-0 | Density | 1.04 g/cm3 |
PSA | 27.03000 | LogP | 1.62428 |
Solubility | N/A | Melting Point |
130 °C |
Formula | C9H10N2 | Boiling Point | 256.6 °C at 760 mmHg |
Molecular Weight | 146.192 | Flash Point | 105.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Anthranilonitrile,N,N-dimethyl- (8CI);2-(Dimethylamino)benzonitrile;N,N-Dimethylanthranilonitrile;NSC 204964; |
Article Data | 9 |
The Benzonitrile,2-(dimethylamino)- is an organic compound with the formula C9H10N2. Its CAS registry number is 20925-24-0. The IUPAC name of this chemical is 2-(Dimethylamino)benzonitrile. In addition, the molecular weight is 146.19. This chemical is irritanting and may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzonitrile,2-(dimethylamino)- are: (1)ACD/LogP: 1.96; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 27.03 Å2; (7)Index of Refraction: 1.55; (8)Molar Refractivity: 44.45 cm3; (9)Molar Volume: 139.3 cm3; (10)Polarizability: 17.62×10-24 cm3; (11)Surface Tension: 43.4 dyne/cm; (12)Density: 1.04 g/cm3; (13)Flash Point: 105.5 °C; (14)Enthalpy of Vaporization: 49.41 kJ/mol; (15)Boiling Point: 256.6 °C at 760 mmHg; (16)Vapour Pressure: 0.0153 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N#Cc1ccccc1N(C)C
(2) InChI: InChI=1/C9H10N2/c1-11(2)9-6-4-3-5-8(9)7-10/h3-6H,1-2H3
(3) InChIKey: OEULOFHGYOFYEC-UHFFFAOYAB