8-Hydroxy-2-(di-n-propylamino)tetralin, (+)-

Base Information

• Chemical Name: 8-Hydroxy-2-(di-n-propylamino)tetralin, (+)-
• CAS No.: 80300-09-0
• Molecular Formula: C16H25NO
• Molecular Weight: 247.37600
• Nikkaji Number: J567.594D
• ChEMBL ID: CHEMBL88157
• Mol file: 80300-09-0.mol

Synonyms:CHEMBL88157;UNII-6417Y85XND;6417Y85XND;8-Hydroxy-2-(di-n-propylamino)tetralin, (+)-;(+)-2R-8-Hydroxy-2-(di-n-propylamino)tetralin;1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, (7R)-;Dipropyl-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine;(R)-DPAT;BDBM50030009;Q27263678;Dipropyl-(R)-1,2,3,4-tetrahydro-naphthalen-2-yl-amine

Chemical Property of 8-Hydroxy-2-(di-n-propylamino)tetralin, (+)-

Chemical Property:

• Vapor Pressure: 4.46E-06mmHg at 25°C
• Boiling Point: 372.5oC at 760 mmHg
• Flash Point: 168.2oC
• PSA: 23.47000
• LogP: 3.37150
• Storage Temp.: Desiccate at +4°C
• Solubility.: H2O: >20 mg/mL
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 231.198699802
• Heavy Atom Count: 17
• Complexity: 208

Purity/Quality:

98%min ^*data from raw suppliers

(R)-(+)-8-Hydroxy-DPAT hydrobromide ≥98%(HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)C1CCC2=CC=CC=C2C1
• Isomeric SMILES: CCCN(CCC)[C@@H]1CCC2=CC=CC=C2C1