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32609-52-2

32609-52-2 Structure

32609-52-2 Structure
IdentificationBack Directory
[Name]

1,3-Benzenediamine, N1,N1,N3,N3-tetrakis(2-oxiranylmethyl)-
[CAS]

32609-52-2
[Synonyms]

1,3-Benzenediamine, N,N,N',N'-tetrakis(oxiranylmethyl)-
1,3-Benzenediamine, N1,N1,N3,N3-tetrakis(2-oxiranylmethyl)-
[Molecular Formula]

C18H24N2O4
[MOL File]

32609-52-2.mol
[Molecular Weight]

332.39
Chemical PropertiesBack Directory
[Boiling point ]

542.6±25.0 °C(Predicted)
[density ]

1.347±0.06 g/cm3(Predicted)
[pka]

4.22±0.50(Predicted)
[InChI]

InChI=1S/C18H24N2O4/c1-2-13(19(5-15-9-21-15)6-16-10-22-16)4-14(3-1)20(7-17-11-23-17)8-18-12-24-18/h1-4,15-18H,5-12H2
[InChIKey]

JNMJIXITXWBDMJ-UHFFFAOYSA-N
[SMILES]

C1(N(CC2CO2)CC2CO2)=CC=CC(N(CC2CO2)CC2CO2)=C1
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