1,4-Benzodioxan-2-methanol, alpha-(((3-methoxypropyl)amino)methyl)-, hydrochloride

Base Information

• Chemical Name: 1,4-Benzodioxan-2-methanol, alpha-(((3-methoxypropyl)amino)methyl)-, hydrochloride
• CAS No.: 10402-62-7
• Molecular Formula: C14H21 N O4 . Cl H
• Molecular Weight: 303.7818
• Mol file: 10402-62-7.mol

Synonyms:SAS 500;1,4-Benzodioxan-2-methanol, alpha-(((3-methoxypropyl)amino)methyl)-, hydrochloride;1-(3-Methoxypropylamino)-2-hydroxy-2-(1,4-benzodioxan-2-yl)ethane hydrochloride;10402-62-7;LS-34427;1,4-Benzodioxan-2-methanol, .alpha.-[[(3-methoxypropyl)amino]methyl]-, hydrochloride;1,4-Benzodioxin-2-methanol, 2,3-dihydro-.alpha.-[[(3-methoxypropyl)amino]methyl]-, hydrochloride

Chemical Property of 1,4-Benzodioxan-2-methanol, alpha-(((3-methoxypropyl)amino)methyl)-, hydrochloride

Chemical Property:

• Vapor Pressure: 6.98E-08mmHg at 25°C
• Boiling Point: 422.2°Cat760mmHg
• Flash Point: 209.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 303.1237359
• Heavy Atom Count: 20
• Complexity: 252

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COCCC[NH2+]CC(C1COC2=CC=CC=C2O1)O.[Cl-]