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| Name |
Moxaverine hydrochloride |
EINECS | 214-607-5 |
| CAS No. | 1163-37-7 | Density | g/cm3 |
| PSA | 31.35000 | LogP | 5.20720 |
| Solubility | N/A | Melting Point |
208-210° (dec) |
| Formula | C20H21 N O2 . Cl H | Boiling Point | 441.2°Cat760mmHg |
| Molecular Weight | 343.85 | Flash Point | 158.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Isoquinoline,1-benzyl-3-ethyl-6,7-dimethoxy-, hydrochloride (7CI,8CI); Isoquinoline,3-ethyl-6,7-dimethoxy-1-(phenylmethyl)-, hydrochloride (9CI);1-Benzyl-3-ethyl-6,7-dimethoxyisoquinoline hydrochloride;1-Benzyl-6,7-dimethoxy-3-ethylisoquinoline hydrochloride; BEN; Eupaverinhydrochloride; Eupaverina; Kollateral; Moxaverine hydrochloride; Paverinehydrochloride; Sorbosan |
Moxaverine hydrochloride Chemical Properties
Molecular Structure of Moxaverine hydrochloride (CAS NO.1163-37-7):
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IUPAC Name: 1-Benzyl-3-ethyl-6,7-dimethoxyisoquinoline hydrochloride
Molecular Formula: C20H21NO2.HCl
Molecular Weight: 343.85
EINECS: 214-607-5
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 5
Tautomer Count: 3
Exact Mass: 343.133907
MonoIsotopic Mass: 343.133907
Topological Polar Surface Area: 31.4
Heavy Atom Count: 24
Complexity: 356
Flash Point: 158.7 °C
Enthalpy of Vaporization: 67.15 kJ/mol
Boiling Point: 441.2 °C at 760 mmHg
Vapour Pressure: 1.44E-07 mmHg at 25 °C
Canonical SMILES: CCC1=CC2=CC(=C(C=C2C(=N1)CC3=CC=CC=C3)OC)OC.Cl
InChI: InChI=1S/C20H21NO2.ClH/c1-4-16-11-15-12-19(22-2)20(23-3)13-17(15)18(21-16)10-14-8-6-5-7-9-14;/h5-9,11-13H,4,10H2,1-3H3;1H
InChIKey: DULZSDGCXSLVAQ-UHFFFAOYSA-N
Moxaverine hydrochloride Specification
Moxaverine hydrochloride (CAS NO.1163-37-7), its Synonyms are 3-Ethyl-6,7-dimethoxy-1-(phenylmethyl)isoquinoline hydrochloride ; Eupaverin ; Eupaverina ; Kollateral ; Moxaverine HCl ; Paverine hydrochloride ; 1-Benzyl-3-ethyl-6,7-dimethoxyisoquinolinium chloride ; Isoquinoline, 3-ethyl-6,7-dimethoxy-1-(phenylmethyl)-, hydrochloride .
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