8-(prop-2-yn-1-yl)-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate

Base Information

• Chemical Name: 8-(prop-2-yn-1-yl)-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
• CAS No.: 10139-08-9
• Molecular Formula: C19H23 N O3
• Molecular Weight: 313.3908

Synonyms:1aH,5aH-Nortropan-3a-ol, 8-(2-propynyl)-, (?à)-tropate (ester) (8CI); Benzeneacetic acid, a-(hydroxymethyl)-,8-(2-propynyl)-8-azabicyclo[3.2.1]oct-3-yl ester, endo- (9CI); Benzeneaceticacid, a-(hydroxymethyl)-,8-(2-propynyl)-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(?à)-; N 1084

Chemical Property of 8-(prop-2-yn-1-yl)-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate

Chemical Property:

• Vapor Pressure: 3.1E-09mmHg at 25°C
• Boiling Point: 459.4°C at 760 mmHg
• Flash Point: 231.6°C
• Density: 1.2g/cm³

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 10139-08-9 8-(prop-2-yn-1-yl)-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate

Send

Send

Metric Ton KG G Pound L ML

Send

Send