Name | N-Isopropyl N-phenyl-p-phenylenediamine |
Synonyms | Isopropylphenylpphenylenediamine (4-aminophenyl)-isopropyl-phenyl-amine N-Isopropyl N-phenyl-p-phenylenediamine N1-Isopropyl-N1-phenylbenzene-1,4-diamine n-(1-methylethyl)-n-phenyl-4-benzenediamine N1-phenyl-N1-propan-2-yl-benzene-1,4-diamine 1-N-phenyl-1-N-propan-2-ylbenzene-1,4-diamine 1,4-Benzenediamine, N1-(1-methylethyl)-N1-phenyl- |
CAS | 3085-82-3 |
EINECS | 221-404-5 |
InChI | InChI=1/C15H18N2/c1-12(2)17(14-6-4-3-5-7-14)15-10-8-13(16)9-11-15/h3-12H,16H2,1-2H3 |
Molecular Formula | C15H18N2 |
Molar Mass | 226.32 |
Density | 1.079±0.06 g/cm3(Predicted) |
Boling Point | 387.7±25.0 °C(Predicted) |
pKa | 5.03±0.10(Predicted) |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |