3-(((1,4-Benzodioxan-2-yl)methyl)amino)-N-methylpropionamide

Base Information

• Chemical Name: 3-(((1,4-Benzodioxan-2-yl)methyl)amino)-N-methylpropionamide
• CAS No.: 102128-78-9
• Molecular Formula: C13H18 N2 O3
• Molecular Weight: 250.33
• DSSTox Substance ID: DTXSID30907114
• Nikkaji Number: J87.407H
• Mol file: 102128-78-9.mol

Synonyms:102128-78-9;1205 I.S.;3-(((1,4-Benzodioxan-2-yl)methyl)amino)-N-methylpropionamide;N-(2-Methylbenzodioxan)-N'-ethyl-beta-alaninamide;N-(2-Methyl-1,4-benzodioxan)-N'-methyl-beta-alaninamide;Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)amino)-N-methyl-;DTXSID30907114;1205 I.S;1205I.S.;LS-124039;3-{[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]amino}-N-methylpropanimidic acid

Chemical Property of 3-(((1,4-Benzodioxan-2-yl)methyl)amino)-N-methylpropionamide

Chemical Property:

• Vapor Pressure: 2.38E-08mmHg at 25°C
• Boiling Point: 451.7°C at 760 mmHg
• Flash Point: 227°C
• Density: 1.136g/cm³
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 250.13174244
• Heavy Atom Count: 18
• Complexity: 273

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC(=O)CCNCC1COC2=CC=CC=C2O1

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