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Cas Database |
| Name |
2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole |
EINECS | 700-395-6 |
| CAS No. | 19686-05-6 | Density | 1.137 g/cm3 |
| PSA | 19.03000 | LogP | 2.40210 |
| Solubility | N/A | Melting Point |
156-158°C |
| Formula | C13H16N2 | Boiling Point | 342.1 °Cat760mmHg |
| Molecular Weight | 200.283 | Flash Point | 160.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,3,4,5-Tetrahydro-2,8-dimethyl-1H-pyrido[4,3-b]indole; |
Article Data | 35 |
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.
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