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Cas Database |
| Name |
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine |
EINECS | N/A |
| CAS No. | 230615-69-7 | Density | 1.455 g/cm3 |
| PSA | 72.35000 | LogP | 2.92670 |
| Solubility | N/A | Melting Point |
83-88 °C |
| Formula | C13H14F3N3O | Boiling Point | 487.739 °C at 760 mmHg |
| Molecular Weight | 285.269 | Flash Point | 248.776 °C |
| Transport Information | N/A | Appearance | Brownish orange solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)- (9CI); |
Article Data | 13 |
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine Chemical Properties
Following is the structure of 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine (CAS NO.230615-69-7):
Empirical Formula: C13H14F3N3O
Molecular Weight: 285.265 g/mol
Molar Refractivity: 67.404 cm3
Molar Volume: 196.024 cm3
Density: 1.455 g/cm3
Flash Point: 248.776 °C
Index of Refraction: 1.604
Surface Tension: 53.585 dyne/cm
Enthalpy of Vaporization of 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine (CAS NO.230615-69-7): 75.371 kJ/mol
Boiling Point of 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine (CAS NO.230615-69-7): 487.739 °C at 760 mmHg
SMILES: FC(F)(F)C(=O)N3CC2c1cc(N)c(N)cc1C(C2)C3
InChI: InChI=1/C13H14F3N3O/c14-13(15,16)12(20)19-4-6-1-7(5-19)9-3-11(18)10(17)2-8(6)9/h2-3,6-7H,1,4-5,17-18H2
InChIKey: LWZYCQINJXEWRC-UHFFFAOYAD
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine Specification
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine , its cas register number is 230615-69-7. It also can be called 1-(4,5-Diamino-10-azatricyclo[6.3.1.0]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoroethanone .
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