77386-12-0

Basic information

• Product Name: 6-chloro-1-(4-hydroxyphenyl)-3-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
• Synonyms: 1H-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-(2-propen-1-yl)-; 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-3-(2-propenyl)-
• CAS NO: 77386-12-0
• Molecular Formula: C₁₉H₂₀ClNO₃
• Molecular Weight: 345.82
• Mol File: 77386-12-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 521.5°C at 760 mmHg
• Flash Point: 269.2°C
• Density: 1.301g/cm³
• Vapor Pressure: 1.71E-11mmHg at 25°C
• Refractive Index: 1.636
• CAS DataBase Reference: 6-chloro-1-(4-hydroxyphenyl)-3-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol(CAS DataBase Reference)
• NIST Chemistry Reference: 6-chloro-1-(4-hydroxyphenyl)-3-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol(77386-12-0)
• EPA Substance Registry System: 6-chloro-1-(4-hydroxyphenyl)-3-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol(77386-12-0)

Safety Data

• Hazardous Substances Data: 77386-12-0(Hazardous Substances Data)

Upstream product

• 77386-10-8 3-allyl-6-chloro-7,8-dimethoxy-1-(4-methoxyphenyl)2,3,4,5-tetrahydro-1H-3-benzazepine 
• 67287-53-0 6-chloro-7,8-dimethoxy-1-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine 

Relevant articles and documents

Dopamine receptor agonists: 3-Allyl-6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7 ,8-diol and a series of related 3-benzazepines

The N-allyl derivative (SK&F 85174) of 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol (SK&F 82526) not only retains the exceptional D-1 agonist potency of its parent but also displays reasonably potent D-2 agonist activity, as m