1-Piperazineethanol, 4-(4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl)-, dihydrochloride

Base Information

• Chemical Name: 1-Piperazineethanol, 4-(4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl)-, dihydrochloride
• CAS No.: 80761-12-2
• Molecular Formula: C22H34 N2 O . 2 Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70230610
• Mol file: 80761-12-2.mol

Synonyms:80761-12-2;1-Piperazineethanol, 4-(4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl)-, dihydrochloride;4-(4-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)butyl)-1-piperazineethanol dihydrochloride;C22H34N2O.2ClH;DTXSID70230610;C22-H34-N2-O.2Cl-H;LS-112402;1-Piperazineethanol,4-(4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl)-,dihydrochloride

Chemical Property of 1-Piperazineethanol, 4-(4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl)-, dihydrochloride

Chemical Property:

• Vapor Pressure: 2.86E-11mmHg at 25°C
• Boiling Point: 511.1°C at 760 mmHg
• Flash Point: 254.1°C
• PSA: 26.71000
• LogP: 4.07640
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 414.2204692
• Heavy Atom Count: 27
• Complexity: 387

Purity/Quality:

99% ，98% ^*data from raw suppliers

1-PIPERAZINEETHANOL, 4-(4-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)BUTYL)-, DIHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC3=C(CCC3)C(=C2C1)CCCCN4CCN(CC4)CCO.Cl.Cl