Basic Information | Post buying leads | Suppliers |
Name |
9-Amino-1,2,5,6-dibenzanthracene |
EINECS | N/A |
CAS No. | 63041-30-5 | Density | 1.285g/cm3 |
PSA | 26.02000 | LogP | 6.46280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H15N | Boiling Point | 579°Cat760mmHg |
Molecular Weight | 293.38 | Flash Point | 338.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9-Amino-1,2,5,6-dibenzanthracene;DIBENZ(a,h)ANTHRACENE,7-AMINO; |
Molecular Formula: C22H15N
Molecular Weight: 293.361200 g/mol
The Molecular Structure of 9-Amino-1,2,5,6-dibenzanthracene (CAS NO.63041-30-5):
IUPAC: naphtho[1,2-b]phenanthren-7-amine
Density: 1.285 g/cm3
Flash Point: 338.5 °C
Enthalpy of Vaporization: 86.63 kJ/mol
Boiling Point: 579 °C at 760 mmHg
Vapour Pressure: 2.12E-13 mmHg at 25°C
Polar Surface Area: 3.24Å2
Index of Refraction: 1.849
Molar Refractivity: 101.85 cm3
Molar Volume: 228.1 cm3
Surface Tension: 65.2 dyne/cm
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.85
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 5.5): 16262.77
ACD/BCF (pH 7.4): 16700.42
ACD/KOC (pH 5.5): 35697.68
ACD/KOC (pH 7.4): 36658.34
InChI=1/C22H15N/c23-22-19-12-11-14-5-1-3-7-17(14)20(19)13-16-10-9-15-6-2-4-8-18(15)21(16)22/h1-13H,23H2
Smiles: c12c(c(c3c4c(cccc4)ccc3c2)N)ccc2c1cccc2
Classification Code:Tumor data
1. | skn-mus TDLo:1250 mg/kg/52W-I:ETA | PRLBA4 Proceedings of the Royal Society of London, Series B, Biological Sciences. 117 (1935),318. |
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
9-Amino-1,2,5,6-dibenzanthracene (CAS NO.63041-30-5) is also called as 3-07-00-02902 (Beilstein Handbook Reference) ; BRN 3355287 ; Dibenz(a,h)anthracene, 7-amino- .