66432-29-9

Basic information

• Product Name: (+/-)-2-(3,4-dimethoxyphenyl)propylamine hydrochloride
• Synonyms: (+/-)-2-(3,4-dimethoxyphenyl)propylamine hydrochloride
• CAS NO: 66432-29-9
• Molecular Weight: 231.722
• Mol File: 66432-29-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (+/-)-2-(3,4-dimethoxyphenyl)propylamine hydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: (+/-)-2-(3,4-dimethoxyphenyl)propylamine hydrochloride(66432-29-9)
• EPA Substance Registry System: (+/-)-2-(3,4-dimethoxyphenyl)propylamine hydrochloride(66432-29-9)

Safety Data

• Hazardous Substances Data: 66432-29-9(Hazardous Substances Data)

Upstream product

• 110118-01-9 N-benzyl-2-(3,4-dimethoxyphenyl)propylamine hydrochloride 

Downstream Products

• 94564-48-4 1-<2-(3,4-Dimethoxyphenyl)propyl>pyrimidin-2,4,6(1H,3H,5H)-trion 
• 108445-87-0 9,10-Dimethoxy-3,7-dimethyl-2-[(E)-2,4,6-trimethyl-phenylimino]-2,3,6,7-tetrahydro-pyrimido[6,1-a]isoquinolin-4-one; hydrochloride 
• 108445-82-5 2-[(E)-2,6-Diisopropyl-phenylimino]-9,10-dimethoxy-3,7-dimethyl-2,3,6,7-tetrahydro-pyrimido[6,1-a]isoquinolin-4-one; hydrochloride 
• 108445-58-5 9,10-Dimethoxy-7-methyl-3-propyl-2-[(E)-2,4,6-trimethyl-phenylimino]-2,3,6,7-tetrahydro-pyrimido[6,1-a]isoquinolin-4-one; hydrochloride 
• 108445-75-6 2-[(E)-2,6-Dimethyl-phenylimino]-9,10-dimethoxy-3,7-dimethyl-2,3,6,7-tetrahydro-pyrimido[6,1-a]isoquinolin-4-one; hydrochloride 
• 108445-80-3 2-[(E)-3-Fluoro-phenylimino]-9,10-dimethoxy-3,7-dimethyl-2,3,6,7-tetrahydro-pyrimido[6,1-a]isoquinolin-4-one; hydrochloride 
• 108445-81-4 2-[(E)-4-Fluoro-phenylimino]-9,10-dimethoxy-3,7-dimethyl-2,3,6,7-tetrahydro-pyrimido[6,1-a]isoquinolin-4-one; hydrochloride 
• 108445-76-7 9,10-Dimethoxy-2-[(E)-4-methoxy-phenylimino]-3,7-dimethyl-2,3,6,7-tetrahydro-pyrimido[6,1-a]isoquinolin-4-one; hydrochloride 
• 108445-74-5 2-[(E)-2,4-Dimethyl-phenylimino]-9,10-dimethoxy-3,7-dimethyl-2,3,6,7-tetrahydro-pyrimido[6,1-a]isoquinolin-4-one; hydrochloride 

Relevant articles and documents

Effect of β-Alkyl Substitution on D-1 Dopamine Agonist Activity: Absolute Configuration of β-Methyldopamine

β-Methyldopamine and its enantiomers and racemic β-phenyldopamine were synthesized and evaluated for dopamine D-1 agonist activity.In the dopamine-sensitive adenylate cyclase assay, β-phenyldopamine had about one-sixth the activity of dopamine.Racemic β-m