Basic Information | Post buying leads | Suppliers |
Name |
2-(3-Chlorophenyl)hexahydro-1H-azepine |
EINECS | N/A |
CAS No. | 383129-21-3 | Density | 1.068 |
PSA | 12.03000 | LogP | 3.87350 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H16 Cl N | Boiling Point | N/A |
Molecular Weight | 209.719 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(3-Chlorophenyl)hexahydro-1H-azepine |
Molecular Structure of 2-(3-Chlorophenyl)hexahydro-1H-azepine (CAS No.383129-21-3):
Molecular Formula: C12H16ClN
Molecular Weight: 209.7151
CAS No: 383129-21-3
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.526
Molar Refractivity: 60.35 cm3
Molar Volume: 196.3 cm3
Surface Tension: 36.4 dyne/cm
Density: 1.068 g/cm3
Flash Point: 138.7 °C
Enthalpy of Vaporization: 54.61 kJ/mol
Boiling Point: 305.7 °C at 760 mmHg
Vapour Pressure: 0.00081 mmHg at 25°C
InChI: InChI=1/C12H16ClN/c13-11-6-4-5-10(9-11)12-7-2-1-3-8-14-12/h4-6,9,12,14H,1-3,7-8H2
InChIKey: DKVBGAPRKMGQCO-UHFFFAOYAK
Std. InChI: InChI=1S/C12H16ClN/c13-11-6-4-5-10(9-11)12-7-2-1-3-8-14-12/h4-6,9,12,14H,1-3,7-8H2 Std. InChIKey: DKVBGAPRKMGQCO-UHFFFAOYSA-N
2-(3-Chlorophenyl)hexahydro-1H-azepine (CAS No.383129-21-3), its synonyms are 1H-azepine, 2-(3-chlorophenyl)hexahydro- ; 2-(3-Chlorophenyl)azepane .