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CAS No.: 61894-99-3
Name: 3-Amino-1,2,3,4-tetrahydrocarbazol
Article Data: 10
Molecular Structure:
Molecular Structure of 61894-99-3 (3-Amino-1,2,3,4-tetrahydrocarbazol)
Formula: C12H14N2
Molecular Weight: 186.257
Synonyms: Carbazole,3-amino-1,2,3,4-tetrahydro- (6CI,7CI);3-Amino-1,2,3,4-tetrahydrocarbazole;
EINECS: 200-528-9
Density: 1.192 g/cm3
Melting Point: 170-172 °C(Solv: ethanol (64-17-5))
Boiling Point: 362.512 °C at 760 mmHg
Flash Point: 200.5 °C
PSA: 41.81000
LogP: 2.68420
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    3-Amino-1,2,3,4-tetrahydrocarbazol

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Specification

The cas register number of 3-Amino-1,2,3,4-tetrahydrocarbazol is 61894-99-3. It also can be called as 2,3,4,9-Tetrahydro-1H-carbazol-3-amine and the Systematic name about this chemical is 2,3,4,9-tetrahydro-1H-carbazol-3-amine. 

Physical properties about 3-Amino-1,2,3,4-tetrahydrocarbazol are: (1)ACD/LogP: 1.71; (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): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 41.81Å2; (10)Index of Refraction: 1.677; (11)Molar Refractivity: 58.868 cm3; (12)Molar Volume: 156.272 cm3; (13)Polarizability: 23.337x10-24cm3; (14)Surface Tension: 55.653 dyne/cm; (15)Enthalpy of Vaporization: 60.847 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: NC2CCc3nc1ccccc1c3C2
(2)InChI: InChI=1/C12H14N2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-4,8,14H,5-7,13H2
(3)InChIKey: UFRCIKMHUAOIAT-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C12H14N2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-4,8,14H,5-7,13H2
(5)Std. InChIKey: UFRCIKMHUAOIAT-UHFFFAOYSA-N