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1H-Carbazol-3-amine,2,3,4,9-tetrahydro- (61894-99-3)

Identification
Name:1H-Carbazol-3-amine,2,3,4,9-tetrahydro-
Synonyms:Carbazole,3-amino-1,2,3,4-tetrahydro- (6CI,7CI);3-Amino-1,2,3,4-tetrahydrocarbazole;
CAS:61894-99-3
Molecular Formula: C12H14N2
Molecular Weight: 186.26
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
Molecular Structure: (C12H14N2) Carbazole,3-amino-1,2,3,4-tetrahydro- (6CI,7CI);3-Amino-1,2,3,4-tetrahydrocarbazole;
Properties
Density:1.192 g/cm3
Refractive index:1.677
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

Safety Data
 

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