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3H-Benz[e]indole,1,2-dimethyl- (55970-05-3)

Identification
Name:3H-Benz[e]indole,1,2-dimethyl-
Synonyms:1,2-Dimethyl-3H-benz[e]indole;
CAS:55970-05-3
Molecular Formula: C14H13N
Molecular Weight: 195.26
Molecular Structure: (C14H13N) 1,2-Dimethyl-3H-benz[e]indole;
Properties
Density:1.158
Refractive index:1.712
Specification:

The 2,3-Dimethyl-1H-benzo[e]indole with its cas register number is 55970-05-3. It also can be called as 1,2-Dimethyl-3H-benz[e]indole and the Systematic name about this chemical is 2,3-dimethyl-2,3-dihydro-1H-benzo[e]indole. It belongs to the Indole.

Physical properties about 2,3-Dimethyl-1H-benzo[e]indole are: (1)ACD/LogP: 3.89; (2)ACD/LogD (pH 5.5): 3.28; (3)ACD/LogD (pH 7.4): 3.88; (4)ACD/BCF (pH 5.5): 131.96; (5)ACD/BCF (pH 7.4): 515.01; (6)ACD/KOC (pH 5.5): 770.28; (7)ACD/KOC (pH 7.4): 3006.19; (8)#H bond acceptors: 1; (10)Index of Refraction: 1.621; (11)Molar Refractivity: 64.64 cm3; (12)Molar Volume: 183.6 cm3; (13)Polarizability: 25.62x10-24cm3; (14)Surface Tension: 39.9 dyne/cm; (15)Enthalpy of Vaporization: 58.55 kJ/mol; (16)Vapour Pressure: 7.86E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC3Cc2c(ccc1ccccc12)N3C
(2)InChI: InChI=1/C14H15N/c1-10-9-13-12-6-4-3-5-11(12)7-8-14(13)15(10)2/h3-8,10H,9H2,1-2H3
(3)InChIKey: UAMHYXAJSDOMEY-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C14H15N/c1-10-9-13-12-6-4-3-5-11(12)7-8-14(13)15(10)2/h3-8,10H,9H2,1-2H3
(5)Std. InChIKey: UAMHYXAJSDOMEY-UHFFFAOYSA-N

Safety Data