2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine supplier

Name
2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
EINECS
CAS No. 230615-69-7
Article Data13
CAS DataBase
Density 1.455 g/cm³
Solubility
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
Appearance Brownish orange solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,5-Methano-1H-3-benzazepine-7,8-diamine,2,3,4,5-tetrahydro-3-(trifluoroacetyl)- (9CI);
PSA 72.35000
LogP 2.92670

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 .

Product Name

2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine

2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine Chemical Properties

2,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine Specification

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