N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineethanamine HCl hydrate (2:4:1)

Base Information

• Chemical Name: N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineethanamine HCl hydrate (2:4:1)
• CAS No.: 75463-35-3
• Molecular Formula: C19H28 N2 . 2 Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90996908
• Mol file: 75463-35-3.mol

Synonyms:VUFB10,549;75463-35-3;N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineethanamine HCl hydrate (2:4:1);1-Piperidineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, hydrochloride, hydrate (2:4:1);DTXSID90996908;C19H28N2.2ClH.1/2H2O;LS-115316;N-[2-(Piperidin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine--hydrogen chloride (1/2)

Chemical Property of N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineethanamine HCl hydrate (2:4:1)

Chemical Property:

• Vapor Pressure: 8.04E-08mmHg at 25°C
• Boiling Point: 436.5°C at 760 mmHg
• Flash Point: 168.7°C
• PSA: 15.27000
• LogP: 5.17090
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 356.1786044
• Heavy Atom Count: 23
• Complexity: 337

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CCNC2CCC3=C2C=C4CCCC4=C3.Cl.Cl

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