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Cas Database |
| Name |
3-Amino-1,2,3,4-tetrahydrocarbazol |
EINECS | 200-528-9 |
| CAS No. | 61894-99-3 | Density | 1.192 g/cm3 |
| PSA | 41.81000 | LogP | 2.68420 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbazole,3-amino-1,2,3,4-tetrahydro- (6CI,7CI);3-Amino-1,2,3,4-tetrahydrocarbazole; |
Article Data | 10 |
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
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