3-Amino-1,2,3,4-tetrahydrocarbazol supplier

Name
3-Amino-1,2,3,4-tetrahydrocarbazol
EINECS 200-528-9
CAS No. 61894-99-3
Article Data10
CAS DataBase
Density 1.192 g/cm³
Solubility
Melting Point 170-172 °C(Solv: ethanol (64-17-5))
Formula C₁₂H₁₄N₂
Boiling Point 362.512 °C at 760 mmHg
Molecular Weight 186.257
Flash Point 200.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbazole,3-amino-1,2,3,4-tetrahydro- (6CI,7CI);3-Amino-1,2,3,4-tetrahydrocarbazole;
PSA 41.81000
LogP 2.68420

3-Amino-1,2,3,4-tetrahydrocarbazol 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

Product Name

3-Amino-1,2,3,4-tetrahydrocarbazol

3-Amino-1,2,3,4-tetrahydrocarbazol Specification

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