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230615-69-7

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Basic Information
CAS No.: 230615-69-7
Name: 2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
Article Data: 13
Molecular Structure:
Molecular Structure of 230615-69-7 (2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine)
Formula: C13H14F3N3O
Molecular Weight: 285.269
Synonyms: 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)- (9CI);
Density: 1.455 g/cm3
Melting Point: 83-88 °C
Boiling Point: 487.739 °C at 760 mmHg
Flash Point: 248.776 °C
Appearance: Brownish orange solid
PSA: 72.35000
LogP: 2.92670
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Chemistry

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

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 .