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Catalog Number | ACM5784747-1 |
CAS Number | 5784-74-7 |
Structure | ![]() |
Synonyms | Isoquinoline, 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro, hydrochloride |
Molecular Weight | 207.27 |
InChI | InChI=1S/C12H17NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h6-8,13H,4-5H2,1-3H3 |
InChI Key | HMYJLVDKPJHJCF-UHFFFAOYSA-N |
Melting Point | 117-119 °C |
Complexity | 210 |
Covalently-Bonded Unit Count | 1 |
Defined Atom Stereocenter Count | 0 |
Exact Mass | 207.125928785 |
Heavy Atom Count | 15 |
Hydrogen Bond Acceptor Count | 3 |
Hydrogen Bond Donor Count | 1 |
Monoisotopic Mass | 207.125928785 |
PhysicalState | Powder |
Rotatable Bond Count | 2 |
Topological Polar Surface Area | 30.5 Ų |
What is the chemical name of the compound with the CAS number 5784-74-7?
The chemical name is 6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE.
How many synonyms are listed for 6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE in the reference?
Seven synonyms are listed for 6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE.
What is the molecular formula of 6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE?
The molecular formula is C12H17NO2.
What is the melting point of 6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE?
The melting point is 117-119 °C.
In what form does 6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE exist?
It exists as a crystalline solid.
What is the predicted pKa of 6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE?
The predicted pKa is 9.08±0.40.
What is the hazard class of 6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE?
The hazard class is IRRITANT.
What is one of the uses of 6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE?
It acts as a stereoselective competitive MAO A inhibitor.
What is the reference for the synthesis of 6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE in 1991?
The reference is Journal of Heterocyclic Chemistry, 28, p. 1769, 1991.
How should 6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE be stored?
It should be stored at -20°C.
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