Name | 2-Phenyl-1,2-Pentanediamine |
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Synonyms | [1-(Aminomethyl)-1-Phenyl-Butyl]Amine; 1,2-Pentanediamine, 2-Phenyl-; 2-Phenyl-1,2-Pentanediamine |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2 |
Molecular Weight | 178.28 |
CAS Registry Number | 5062-65-7 |
SMILES | C1=CC=CC=C1C(CN)(CCC)N |
InChI | 1S/C11H18N2/c1-2-8-11(13,9-12)10-6-4-3-5-7-10/h3-7H,2,8-9,12-13H2,1H3 |
InChIKey | MSHRGLIWCXUXDG-UHFFFAOYSA-N |
Density | 0.99g/cm3 (Cal.) |
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Boiling point | 306.552°C at 760 mmHg (Cal.) |
Flash point | 164.87°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-1,2-Pentanediamine |