Name | N-[3-[4-(Phenoxymethyl)Phenyl]Propyl]Ethane-1,2-Diamine |
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Synonyms | 2-Aminoethyl-[3-[4-(Phenoxymethyl)Phenyl]Propyl]Amine; Brn 3386647; Ethylenediamine, N-(3-(P-(Phenoxymethyl)Phenyl)Propyl)- |
Molecular Structure | ![]() |
Molecular Formula | C18H24N2O |
Molecular Weight | 284.40 |
CAS Registry Number | 101418-48-8 |
SMILES | C1=CC(=CC=C1COC2=CC=CC=C2)CCCNCCN |
InChI | 1S/C18H24N2O/c19-12-14-20-13-4-5-16-8-10-17(11-9-16)15-21-18-6-2-1-3-7-18/h1-3,6-11,20H,4-5,12-15,19H2 |
InChIKey | AZJFQLFBPOSCEB-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 448.687°C at 760 mmHg (Cal.) |
Flash point | 225.158°C (Cal.) |
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List of Reports Available for N-[3-[4-(Phenoxymethyl)Phenyl]Propyl]Ethane-1,2-Diamine |