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Name	2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine	EINECS	N/A
CAS No.	69718-72-5	Density	1.07 g/cm³
PSA	74.78000	LogP	4.51200
Solubility	N/A	Melting Point	N/A
Formula	C₁₁H₁₃N	Boiling Point	277.937 °C at 760 mmHg
Molecular Weight	159.231	Flash Point	128.894 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	10-Azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene;	Article Data	4

2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine Chemical Properties

Empirical Formula: C₁₁H₁₃N
Molecular Weight: 159.2276g/mol
Structure of 1,5-Methano-1H-3-benzazepine,2,3,4,5-tetrahydro- (CAS NO.69718-72-5):

Index of Refraction: 1.573
Molar Refractivity: 49.051 cm³
Molar Volume: 148.793 cm³
Polarizability: 19.445×10^-24cm³
Surface Tension: 40.393 dyne/cm
Density: 1.07 g/cm³
Flash Point: 128.894 °C
Enthalpy of Vaporization: 51.653 kJ/mol
Boiling Point: 277.937 °C at 760 mmHg
Vapour Pressure: 0.004 mmHg at 25°C
Systematic Name: 2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine
SMILES: c1c2c(ccc1)C3CC2CNC3
InChI: InChI=1/C11H13N/c1-2-4-11-9-5-8(6-12-7-9)10(11)3-1/h1-4,8-9,12H,5-7H2
InChIKey: COMHUAMOJSTCMM-UHFFFAOYAE

2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine Specification

1,5-Methano-1H-3-benzazepine,2,3,4,5-tetrahydro- , its cas register number is 69718-72-5. It also can be called 10-Azatricyclo[6.3.1.0~2,7~]dodeca-2,4,6-trien ; 2,3,4,5-tetrahydro-1H-1,5-methano-3-benzazepine .

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