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Name |
9H-Carbazol-2-amine |
EINECS | N/A |
CAS No. | 4539-51-9 | Density | 1.317 g/cm3 |
PSA | 41.81000 | LogP | 3.48450 |
Solubility | N/A | Melting Point |
238-239 °C |
Formula | C12H10N2 | Boiling Point | 440.8 °C at 760 mmHg |
Molecular Weight | 182.225 | Flash Point | 250.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9H-Carbazol-2-amine (9CI);2-Aminocarbazole;5-22-10-00513 (Beilstein Handbook Reference);Carbazole, 2-amino-; |
Article Data | 29 |
This product is an organic compound with the formula C12H10N2. The systematic name of this chemical is 9H-Carbazol-2-amine. With the CAS registry number 4539-51-9, it is also named as 2-Aminocarbazole. In addition, the molecular weight is 182.22 and its classification code is Mutation data.
Physical properties of 9H-Carbazol-2-amine are: (1)ACD/LogP: 2.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.44; (5)ACD/BCF (pH 5.5): 29.07; (6)ACD/BCF (pH 7.4): 41.73; (7)ACD/KOC (pH 5.5): 349.82; (8)ACD/KOC (pH 7.4): 502.15; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 8.17 Å2; (13)Index of Refraction: 1.827; (14)Molar Refractivity: 60.6 cm3; (15)Molar Volume: 138.2 cm3; (16)Polarizability: 24.02×10-24 cm3; (17)Surface Tension: 70.3 dyne/cm; (18)Density: 1.317 g/cm3; (19)Flash Point: 250.6 °C; (20)Enthalpy of Vaporization: 69.79 kJ/mol; (21)Boiling Point: 440.8 °C at 760 mmHg; (22)Vapour Pressure: 5.75E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)N
(2)InChI: InChI=1S/C12H10N2/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14H,13H2
(3)InChIKey: IGLKULAEHPBIJL-UHFFFAOYSA-N