![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/134030-22-1.gif)
Synonyms
N,N'-Bis(2,6-diisopropylphenyl)ethylenediamine
IUPAC Name
N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine
Molecular Weight
380.61
Molecular Formula
C26H40N2
Canonical SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NCCNC2=C(C=CC=C2C(C)C)C(C)C
InChI
RVMDHNMIJJBYQG-UHFFFAOYSA-N
InChI Key
InChI=1S/C26H40N2/c1-17(2)21-11-9-12-22(18(3)4)25(21)27-15-16-28-26-23(19(5)6)13-10-14-24(26)20(7)8/h9-14,17-20,27-28H,15-16H2,1-8H3
Boiling Point
503.5±50.0 °C(Predicted)
Melting Point
101-106 °C
Purity
97%
Complexity
356
Covalently-Bonded Unit Count
1
Exact Mass
380.319149284
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
28
Monoisotopic Mass
380.319149284
Rotatable Bond Count
9
Topological Polar Surface Area
24.1 Ų
