CAS 1609396-53-3

3-Isoquinolinemethanamine, 1,2,3,4-tetrahydro-N,2-dimethyl-, hydrochloride (1:2)

Description:

3-Isoquinolinemethanamine, 1,2,3,4-tetrahydro-N,2-dimethyl-, hydrochloride (1:2) is a chemical compound characterized by its isoquinoline structure, which is a bicyclic aromatic compound. This substance features a tetrahydroisoquinoline moiety, indicating that it has undergone partial hydrogenation, resulting in a saturated ring system. The presence of the amine functional group suggests potential basicity and reactivity, particularly in forming salts, as indicated by its hydrochloride form. The dimethyl substitution on the nitrogen atom contributes to its steric and electronic properties, potentially influencing its biological activity. As a hydrochloride salt, it is likely to be more soluble in water compared to its free base form, which is advantageous for various applications, including pharmaceutical formulations. The compound may exhibit interesting pharmacological properties, making it a subject of interest in medicinal chemistry. However, specific biological activities and safety profiles would require further investigation through empirical studies.

Formula: C₁₂H₁₉ClN₂

InChI: InChI=1S/C12H18N2.2ClH/c1-13-8-12-7-10-5-3-4-6-11(10)9-14(12)2;;/h3-6,12-13H,7-9H2,1-2H3;2*1H

InChI key: InChIKey=JEZIXDPNXFLFOV-UHFFFAOYSA-N

SMILES: C(NC)C1CC=2C(CN1C)=CC=CC2.Cl

Synonyms:

• 3-Isoquinolinemethanamine, 1,2,3,4-tetrahydro-N,2-dimethyl-, hydrochloride (1:2)
• N-methyl-1-(2-methyl-1,2,3,4-tetrahydro-3-isoquinolinyl)methanamine dihydrochloride

N-methyl-1-(2-methyl-1,2,3,4-tetrahydro-3-isoquinolinyl)methanamine dihydrochloride

CAS: 1609396-53-3

Formula: C₁₂H₂₀Cl₂N₂

Purity: 95.0%

Color and Shape: Liquid, No data available.

Molecular weight: 263.21

Ref: 10-F358700