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| CAS No.: | 130005-62-8 |
|---|---|
| Name: | 9H-Carbazol-3-ol, 6-amino-5,8-dimethyl- |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C14H14 N2 O |
| Molecular Weight: | 226.278 |
| Synonyms: | 1,4-Dimethyl-6-hydroxy-3-aminocarbazole;6-Amino-5,8-dimethyl-9H-carbazol-3-ol; NSC 652570 |
| Density: | 1.336g/cm3 |
| Melting Point: | 250 °C(Solv: acetonitrile (75-05-8)) |
| Boiling Point: | 515.1°Cat760mmHg |
| Flash Point: | 265.3°C |
| Safety: | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. |
| PSA: | 62.04000 |
| LogP: | 3.80690 |
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Chemistry
IUPAC Name: 6-amino-5,8-dimethyl-9H-carbazol-3-ol
Empirical Formula: C14H14N2O
Molecular Weight: 226.2738g/mol
Structure of 6-Amino-5,8-dimethyl-9H-carbazol-3-ol (CAS NO.130005-62-8):
.bmp)
Index of Refraction: 1.796
Molar Refractivity: 72.13 cm3
Molar Volume: 169.2 cm3
Polarizability: 28.59×10-24cm3
Surface Tension: 70.6 dyne/cm
Density: 1.336 g/cm3
Flash Point: 265.3 °C
Enthalpy of Vaporization: 81.66 kJ/mol
Boiling Point: 515.1 °C at 760 mmHg
Vapour Pressure: 3.13E-11 mmHg at 25°C
Classification Code: Mutation data
Canonical SMILES: CC1=CC(=C(C2=C1NC3=C2C=C(C=C3)O)C)N
InChI: InChI=1S/C14H14N2O/c1-7-5-11(15)8(2)13-10-6-9(17)3-4-12(10)16-14(7)13/h3-6,16-17H,15H2,1-2H3
InChIKey: ATEYWSRWQMDQJD-UHFFFAOYSA-N
Toxicity Data With Reference
| 1. | mic-sat 30 µLg/plate | MUREAV Mutation Research. 389 (1997),247. |
Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Specification
6-Amino-5,8-dimethyl-9H-carbazol-3-ol , its cas register number is 130005-62-8. It also can be called 1,4-Dimethyl-6-hydroxy-3-aminocarbazole ; CCRIS 8648 . When 6-Amino-5,8-dimethyl-9H-carbazol-3-ol (CAS NO.130005-62-8) is heated to decomposition, it emits toxic vapors of NOx.