7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol

Base Information

• Chemical Name: 7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
• CAS No.: 74938-11-7
• Molecular Formula: C16H25 N O
• Molecular Weight: 247.381
• Hs Code.: 2922299090
• UNII: RR7D75YDF4
• DSSTox Substance ID: DTXSID00874864
• Nikkaji Number: J228.030B
• Wikipedia: 7-OH-DPAT
• Wikidata: Q6593984
• Pharos Ligand ID: LMRD5KJAWLU3
• ChEMBL ID: CHEMBL285755
• Mol file: 74938-11-7.mol

Synonyms:7-hydroxy-2-(di-N-propylamino)tetralin;7-hydroxy-2-N,N-dipropylaminotetralin;7-hydroxy-2-N,N-dipropylaminotetralin hydrobromide;7-hydroxy-2-N,N-dipropylaminotetralin hydroiodide, (+-)-isomer;7-hydroxy-2-N,N-dipropylaminotetralin, (+-)-isomer;7-hydroxy-2-N,N-dipropylaminotetralin, (R)-isomer;7-hydroxy-2-N,N-dipropylaminotetralin, (S)-isomer;7-hydroxy-N,N-di-n-propyl-2-aminotetralin;7-OH-DPAT;7-OHDPAT;DP-7-AT;N,N-di-n-propyl-7-hydroxy-2-aminotetralin

Chemical Property of 7-(Dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol

Chemical Property:

• Melting Point: 168-170℃
• Boiling Point: 383.8±42.0 °C(Predicted)
• PKA: 10.39±0.40(Predicted)
• PSA: 23.47000
• Density: 1.03±0.1 g/cm3(Predicted)
• LogP: 4.32960
• Storage Temp.: 2-8°C
• Solubility.: H2O: >15 mg/mL
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 247.193614421
• Heavy Atom Count: 18
• Complexity: 237

Purity/Quality:

99% ^*data from raw suppliers

7-Hydroxy-DPAT ^*data from reagent suppliers

Safty Information:

• Pictogram(s): A poison.
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O
• Uses: 7-Hydroxy-DPAT dot HBr is a selective dopamine D3 agonist.