Quinoline,1,2-dihydro-2,2-dimethyl- supplier

Name
2,2-DIMETHYL-1,2-DIHYDRO-QUINOLINE
EINECS
CAS No. 14465-61-3
Article Data1
CAS DataBase
Density 0.971 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₃N
Boiling Point 256.286 °C at 760 mmHg
Molecular Weight 159.231
Flash Point 111.057 °C
Transport Information
Appearance liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Dihydro-2,2-dimethylquinoline;2,2-Dimethyl-1,2-dihydroquinoline;
PSA 12.03000
LogP 3.04190

Quinoline,1,2-dihydro-2,2-dimethyl- Specification

The CAS register number of Quinoline,1,2-dihydro-2,2-dimethyl- is 14465-61-3. It also can be called as 1,2-Dihydro-2,2-dimethylquinoline and the systematic name about this chemical is 2,2-dimethyl-1,2-dihydroquinoline. The molecular formula about this chemical is C₁₁H₁₃N and the molecular weight is 159.22762.

Physical properties about Quinoline,1,2-dihydro-2,2-dimethyl- are: (1)ACD/LogP: 3.46; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 71; (5)ACD/BCF (pH 7.4): 99; (6)ACD/KOC (pH 5.5): 666; (7)ACD/KOC (pH 7.4): 931; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)Polar Surface Area: 12.03 Å²; (11)Index of Refraction: 1.53; (12)Molar Refractivity: 50.7 cm³; (13)Molar Volume: 164.004 cm³; (14)Polarizability: 20.099x10^-24cm³; (15)Surface Tension: 35.647 dyne/cm; (16)Density: 0.971 g/cm³; (17)Flash Point: 111.057 °C; (18)Enthalpy of Vaporization: 49.379 kJ/mol; (19)Boiling Point: 256.286 °C at 760 mmHg; (20)Vapour Pressure: 0.016 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(C)\C=C/c2ccccc2N1
(2)InChI: InChI=1/C11H13N/c1-11(2)8-7-9-5-3-4-6-10(9)12-11/h3-8,12H,1-2H3
(3)InChIKey: JWSUYSBONRNZRW-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C11H13N/c1-11(2)8-7-9-5-3-4-6-10(9)12-11/h3-8,12H,1-2H3
(5)Std. InChIKey: JWSUYSBONRNZRW-UHFFFAOYSA-N

Product Name

2,2-DIMETHYL-1,2-DIHYDRO-QUINOLINE

Quinoline,1,2-dihydro-2,2-dimethyl- Specification

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