2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole supplier

Name
2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
EINECS 700-395-6
CAS No. 19686-05-6
Article Data35
CAS DataBase
Density 1.137 g/cm³
Solubility
Melting Point 156-158°C
Formula C₁₃H₁₆N₂
Boiling Point 342.1 °Cat760mmHg
Molecular Weight 200.283
Flash Point 160.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido[4,3-b]indole;
PSA 19.03000
LogP 2.40210

2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Chemical Properties

IUPAC Name: 2,8-Dimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
Following is the structure of 1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-2,8-dimethyl- (CAS NO.19686-05-6):

Empirical Formula: C₁₃H₁₆N₂
Molecular Weight: 200.2795 g/mol
Molar Refractivity: 63.8 cm³
Molar Volume: 176 cm³
Density: 1.137 g/cm³
Flash Point: 160.7 °C
Index of Refraction: 1.644
Surface Tension: 48 dyne/cm
Enthalpy of Vaporization: 58.59 kJ/mol
Boiling Point of 1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-2,8-dimethyl- (CAS NO.19686-05-6): 342.1 °C at 760 mmHg
Vapour Pressure of 1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-2,8-dimethyl- (CAS NO.19686-05-6): 7.68E-05 mmHg at 25 °C
Canonical SMILES: CC1=CC2=C(C=C1)NC3=C2CN(CC3)C
InChI: InChI=1S/C13H16N2/c1-9-3-4-12-10(7-9)11-8-15(2)6-5-13(11)14-12/h3-4,7,14H,5-6,8H2,1-2H3
InChIKey: MUZFLDUALLSEBH-UHFFFAOYSA-N

2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Safety Profile

HazardClass: IRRITANT

2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Specification

1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-2,8-dimethyl- , its cas register number is 19686-05-6. It also can be called 2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido(4,3-b)indole ; and 2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole . Its classification code is Drug / Therapeutic Agent.

Product Name

2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Chemical Properties

2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Safety Profile

2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Specification

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