Quinoline,4-hydrazinyl-2,6-dimethyl- supplier

Name
2,6-DIMETHYL-4-HYDRAZINOQUINOLINE
EINECS
CAS No. 29125-48-2
Article Data2
CAS DataBase
Density 1.2 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₃N₃
Boiling Point 373.1 °C at 760 mmHg
Molecular Weight 187.244
Flash Point 179.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Hydrazino-2,6-dimethylquinoline;Quinoline,4-hydrazino-2,6-dimethyl- (8CI,9CI);2,6-Dimethyl-4-hydrazinoquinoline;6-Methyl-4-hydrazinoquinaldine;
PSA 50.94000
LogP 2.91050

Quinoline,4-hydrazinyl-2,6-dimethyl- Specification

The CAS register number of Quinoline,4-hydrazinyl-2,6-dimethyl- is 29125-48-2. It also can be called as 6-Methyl-4-hydrazinoquinaldine and the systematic name about this chemical is 4-hydrazino-2,6-dimethylquinoline. The molecular formula about this chemical is C₁₁H₁₃N₃ and the molecular weight is 187.24.

Physical properties about Quinoline,4-hydrazinyl-2,6-dimethyl- are: (1)ACD/LogP: 2.04; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 19.37 Å²; (6)Index of Refraction: 1.701; (7)Molar Refractivity: 60.34 cm³; (8)Molar Volume: 155.9 cm³; (9)Polarizability: 23.92x10^-24cm³; (10)Surface Tension: 57 dyne/cm; (11)Density: 1.2 g/cm³; (12)Flash Point: 179.4 °C; (13)Enthalpy of Vaporization: 62.03 kJ/mol; (14)Boiling Point: 373.1 °C at 760 mmHg; (15)Vapour Pressure: 9.19E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc2nc(C)cc(NN)c2c1
(2)InChI: InChI=1/C11H13N3/c1-7-3-4-10-9(5-7)11(14-12)6-8(2)13-10/h3-6H,12H2,1-2H3,(H,13,14)
(3)InChIKey: XYZQGJZVMUUSGT-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C11H13N3/c1-7-3-4-10-9(5-7)11(14-12)6-8(2)13-10/h3-6H,12H2,1-2H3,(H,13,14)
(5)Std. InChIKey: XYZQGJZVMUUSGT-UHFFFAOYSA-N

Product Name

2,6-DIMETHYL-4-HYDRAZINOQUINOLINE

Quinoline,4-hydrazinyl-2,6-dimethyl- Specification

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