Quinoline,3,4-dimethyl- supplier

Name
3,4-DIMETHYLQUINOLINE
EINECS
CAS No. 2436-92-2
Article Data3
CAS DataBase
Density 1.052 g/cm³
Solubility
Melting Point 72.85°C
Formula C₁₁H₁₁N
Boiling Point 282.9 °C at 760 mmHg
Molecular Weight 157.215
Flash Point 118.8 °C
Transport Information
Appearance
Safety 22-36/37/39
Risk Codes 20/21/22
Molecular Structure
Hazard Symbols
Synonyms 3,4-Dimethylquinoline;
PSA 12.89000
LogP 2.85160

Quinoline,3,4-dimethyl- Specification

The Quinoline,3,4-dimethyl-, with the CAS registry number 2436-92-2, is also known as ZINC00967168. This chemical's molecular formula is C₁₁H₁₁N and molecular weight is 157.21174. Its IUPAC name is called 3,4-dimethylquinoline.

Physical properties of Quinoline,3,4-dimethyl-: (1)ACD/LogP: 3.00; (2)ACD/LogD (pH 5.5): 2.51; (3)ACD/LogD (pH 7.4): 2.99; (4)ACD/BCF (pH 5.5): 36.6; (5)ACD/BCF (pH 7.4): 110.1; (6)ACD/KOC (pH 5.5): 332.34; (7)ACD/KOC (pH 7.4): 999.74; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.61; (10)Molar Refractivity: 51.83 cm³; (11)Molar Volume: 149.3 cm³; (12)Surface Tension: 42.1 dyne/cm; (13)Density: 1.052 g/cm³; (14)Flash Point: 118.8 °C; (15)Enthalpy of Vaporization: 50.08 kJ/mol; (16)Boiling Point: 282.9 °C at 760 mmHg; (17)Vapour Pressure: 0.0056 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. You should not breathe its dust. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C2=CC=CC=C2N=C1)C
(2)InChI: InChI=1S/C11H11N/c1-8-7-12-11-6-4-3-5-10(11)9(8)2/h3-7H,1-2H3
(3)InChIKey: QOSYOGXDDHFINM-UHFFFAOYSA-N

Product Name

3,4-DIMETHYLQUINOLINE

Quinoline,3,4-dimethyl- Specification

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