1-Cyclobutyl-1,2,3,4-tetrahydroisoquinoline

Base Information

• Chemical Name: 1-Cyclobutyl-1,2,3,4-tetrahydroisoquinoline
• CAS No.: 886759-47-3
• Molecular Formula: C13H17N
• Molecular Weight: 187.28
• Hs Code.: 2933499090
• ChEMBL ID: CHEMBL583057
• DSSTox Substance ID: DTXSID50469108
• Nikkaji Number: J2.297.664H
• Mol file: 886759-47-3.mol

Synonyms:1-cyclobutyl-1,2,3,4-tetrahydroisoquinoline;886759-47-3;CHEMBL583057;DTXSID50469108;AKOS006316546;FT-0745050;Isoquinoline, 1-cyclobutyl-1,2,3,4-tetrahydro-;1-Cyclobutyl-1,2,3,4-tetrahydroisoquinoline, AldrichCPR

Chemical Property of 1-Cyclobutyl-1,2,3,4-tetrahydroisoquinoline

Chemical Property:

• Vapor Pressure: 0.001mmHg at 25°C
• Refractive Index: 1.573
• Boiling Point: 303.733 °C at 760 mmHg
• Flash Point: 143.207 °C
• PSA: 12.03000
• Density: 1.058 g/cm³
• LogP: 3.00230
• Storage Temp.: 2-8°C
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 187.136099547
• Heavy Atom Count: 14
• Complexity: 197

Purity/Quality:

98% ^*data from raw suppliers

1-CYCLOBUTYL-1,2,3,4-TETRAHYDROISOQUINOLINE hydrochloride 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C1)C2C3=CC=CC=C3CCN2