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Chemical manufacturer | ||||
Name | N2-Benzyl-N1,N1-Diethyl-1,2-Propanediamine |
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Synonyms | N2-benzyl-N1,N1-diethyl-1,2-propanediamine; N2-benzyl-N1,N1-diethylpropane-1,2-diamine |
Molecular Structure | ![]() |
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 |
Density | 0.927g/cm3 (Cal.) |
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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 |