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N2-Benzyl-N1,N1-Diethyl-1,2-Propanediamine
[CAS# 108621-82-5]

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Identification
Name N2-Benzyl-N1,N1-Diethyl-1,2-Propanediamine
Synonyms N2-benzyl-N1,N1-diethyl-1,2-propanediamine; N2-benzyl-N1,N1-diethylpropane-1,2-diamine
Molecular Structure CAS#: 108621-82-5, N<Sup>2</Sup>-Benzyl-N<Sup>1</Sup>,N<Sup>1</Sup>-Diethyl-1,2-Propanediamine
Molecular Formula C14H24N2
Molecular Weight 220.35
CAS Registry Number 108621-82-5
SMILES CCN(CC)CC(C)NCc1ccccc1
InChI 1S/C14H24N2/c1-4-16(5-2)12-13(3)15-11-14-9-7-6-8-10-14/h6-10,13,15H,4-5,11-12H2,1-3H3
InChIKey DELYVWUJKFYIQX-UHFFFAOYSA-N
Properties
Density 0.927g/cm3 (Cal.)
Boiling point 302.67°C at 760 mmHg (Cal.)
Flash point 99.184°C (Cal.)
Refractive index 1.508 (Cal.)
Market Analysis Reports
List of Reports Available for N2-Benzyl-N1,N1-Diethyl-1,2-Propanediamine
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