Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy- supplier

Name
5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
EINECS
CAS No. 212184-86-6
Density 1.072 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅NO₂
Boiling Point 344.824 °C at 760 mmHg
Molecular Weight 193.24
Flash Point 135.346 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline;
PSA 30.49000
LogP 1.67830

Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy- Specification

The chemical with CAS registry number of 212184-86-6 is known as Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy-. The systematic name is 5,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline. In addition, the formula is C₁₁H₁₅NO₂ and the molecular weight is 193.24.

Physical properties about Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy- are: (1)ACD/LogP: 1.68; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 3.91; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.524; (10)Molar Refractivity: 55.132 cm³; (11)Molar Volume: 180.3 cm³; (12)Surface Tension: 35.354 dyne/cm; (13)Density: 1.072 g/cm³; (14)Flash Point: 135.346 °C; (15)Enthalpy of Vaporization: 58.883 kJ/mol; (16)Boiling Point: 344.824 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: COc1cc2c(c(c1)OC)CCNC2
2. InChI: InChI=1/C11H15NO2/c1-13-9-5-8-7-12-4-3-10(8)11(6-9)14-2/h5-6,12H,3-4,7H2,1-2H3
3. InChIKey: NKXWHSXCIHBUCB-UHFFFAOYAA
4. Std. InChI: InChI=1S/C11H15NO2/c1-13-9-5-8-7-12-4-3-10(8)11(6-9)14-2/h5-6,12H,3-4,7H2,1-2H3
5. Std. InChIKey: NKXWHSXCIHBUCB-UHFFFAOYSA-N

Product Name

5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy- Specification

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