(7R,8S)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-1-ol

Base Information

• Chemical Name: (7R,8S)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-1-ol
• CAS No.: 64425-86-1
• Molecular Formula: C17H27NO
• Molecular Weight: 261.402380
• European Community (EC) Number: 613-595-2
• Nikkaji Number: J373.803E
• Wikidata: Q76279946
• Pharos Ligand ID: L41VCJ31HUNZ
• ChEMBL ID: CHEMBL43475
• Mol file: 64425-86-1.mol

Synonyms:64425-86-1;(7R,8S)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-1-ol;CHEMBL43475;CHEMBL544757;SCHEMBL5945687;7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol;hydrochloride;(1S,2R)-ALK-3;BDBM50011261;(+)7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol;(-)7-Dipropylamino-8-methyl-5,6,7,8-tetrahydro-naphthalen-1-ol;1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-8-methyl-, (7R,8S)-

Chemical Property of (7R,8S)-7-(dipropylamino)-8-methyl-5,6,7,8-tetrahydronaphthalen-1-ol

Chemical Property:

• Vapor Pressure: 3.43E-05mmHg at 25°C
• Refractive Index: 1.545
• Boiling Point: 343.9 °C at 760 mmHg
• Flash Point: 134 °C
• PSA: 23.47000
• Density: 1.02 g/cm³
• LogP: 3.93250
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 261.209264485
• Heavy Atom Count: 19
• Complexity: 262

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)C1CCC2=C(C1C)C(=CC=C2)O
• Isomeric SMILES: CCCN(CCC)[C@@H]1CCC2=C([C@@H]1C)C(=CC=C2)O