Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Desmethylcyproheptadine |
EINECS | N/A |
CAS No. | 14051-46-8 | Density | 1.127g/cm3 |
PSA | 12.03000 | LogP | 4.68450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H19 N | Boiling Point | 432.6°C at 760 mmHg |
Molecular Weight | 273.378 | Flash Point | 230.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Experimental reproductive effects reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A reproductive hazard. | |
Synonyms |
4-(5-Dibenzo[a,d]cycloheptenylidene)piperidine;4-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)piperidine; Demethylcyproheptadine;Desmethylcyproheptadine; N-Desmethylcyproheptadine; Norcyproheptadine |
Article Data | 8 |
Molecule structure of Desmethylcyproheptadine (CAS NO.14051-46-8):
Molecular Weight: 273.37156 g/mol
Molecular Formula: C20H19N
Density: 1.127 g/cm3
Boiling Point: 432.6 °C at 760 mmHg
Flash Point: 230.6 °C
Index of Refraction: 1.633
Molar Refractivity: 86.66 cm3
Molar Volume: 242.5 cm3
Polarizability: 34.35×10-24 cm3
Surface Tension: 45.9 dyne/cm
Enthalpy of Vaporization: 68.85 kJ/mol
Vapour Pressure: 1.09E-07 mmHg at 25 °C
XLogP3: 4.2
H-Bond Donor: 1
H-Bond Acceptor: 1
Exact Mass: 273.15175
MonoIsotopic Mass: 273.15175
Topological Polar Surface Area: 12
Heavy Atom Count: 21
Complexity: 397
Canonical SMILES: C1CNCCC1=C2C3=CC=CC=C3C=CC4=CC=CC=C42
InChI: InChI=1S/C20H19N/c1-3-7-18-15(5-1)9-10-16-6-2-4-8-19(16)20(18)17-11-13-21-14-12-17/h1-10,21H,11-14H2
InChIKey of Desmethylcyproheptadine (CAS NO.14051-46-8): INPJSDMJYRCDGA-UHFFFAOYSA-N
Experimental reproductive effects reported. When heated to decomposition it emits toxic vapors of NOx.
Desmethylcyproheptadine (CAS NO.14051-46-8) is also named as Piperidine, 4-(5H-dibenzo(a,d)cyclohepten-5-ylidene)- .