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CAS No.: | 63937-57-5 |
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Name: | 6,7-Dimethoxy-2-methyl-1-(4-nitrophenethyl)-1,2,3,4-tetrahydroisoquinoline |
Molecular Structure: | |
Formula: | C20H24 N2 O4 |
Molecular Weight: | 356.422 |
Synonyms: | Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(p-nitrophenethyl)- (7CI) |
Density: | 1.166 g/cm3 |
Melting Point: | 91-92 °C |
Boiling Point: | 496.2 °C at 760 mmHg |
Flash Point: | 253.9 °C |
PSA: | 67.52000 |
LogP: | 4.23490 |
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Molecule structure of Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(4-nitrophenethyl)- (CAS NO.63937-57-5):
IUPAC Name: 6,7-Dimethoxy-2-methyl-1-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline
Molecular Weight: 356.41556 g/mol
Molecular Formula: C20H24N2O4
Density: 1.166 g/cm3
Melting Point: 91-92 °C
Boiling Point: 496.2 °C at 760 mmHg
Flash Point: 253.9 °C
Index of Refraction: 1.571
Molar Refractivity: 100.41 cm3
Molar Volume: 305.4 cm3
Polarizability: 39.8×10-24 cm3
Surface Tension: 43.6 dyne/cm
Enthalpy of Vaporization: 76.39 kJ/mol
Vapour Pressure: 5.52E-10 mmHg at 25 °C
XLogP3-AA: 3.9
H-Bond Acceptor: 5
Rotatable Bond Count: 5
Exact Mass: 356.173607
MonoIsotopic Mass: 356.173607
Topological Polar Surface Area: 64.8
Heavy Atom Count: 26
Complexity: 461
Canonical SMILES: CN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)[N+](=O)[O-])OC)OC
InChI: InChI=1S/C20H24N2O4/c1-21-11-10-15-12-19(25-2)20(26-3)13-17(15)18(21)9-6-14-4-7-16(8-5-14)22(23)24/h4-5,7-8,12-13,18H,6,9-11H2,1-3H3
InChIKey: AWDKLHCXDUACLM-UHFFFAOYSA-N
Classification Code of Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(4-nitrophenethyl)- (CAS NO.63937-57-5): Drug / Therapeutic Agent
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 10mg/kg (10mg/kg) | Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 290, 1965. |
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(4-nitrophenethyl)- (CAS NO.63937-57-5) is also named as 1-(4-Nitrophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline ; 5-21-05-00281 (Beilstein Handbook Reference) ; BRN 1556086 ; Isoquinoline, 6,7-dimethoxy-2-methyl-1-(4-nitrophenethyl)-1,2,3,4-tetrahydro- .