CAS Registry Number®
6442-08-6
CAS Name
4,4′-Cyclohexylidenebis[2-methylbenzenamine]
Molecular Formula
C20H26N2
Molecular Mass
294.43
Compound Properties
-
Melting Point (1)
162-163 °C
Source(s)
- (1) Gao, Changlu; Macromolecules, (2003), 36(15), 5559-5565, CAplus
Other Names and Identifiers
InChI
InChI=1S/C20H26N2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13H,3-5,10-11,21-22H2,1-2H3
InChIKey
InChIKey=CGEPGDQNCRDJHS-UHFFFAOYSA-N
SMILES
CC=1C=C(C2(CCCCC2)C3=CC(C)=C(N)C=C3)C=CC1N
Canonical SMILES
NC1=CC=C(C=C1C)C2(C3=CC=C(N)C(=C3)C)CCCCC2
Other Names for this Substance
- Benzenamine, 4,4′-cyclohexylidenebis[2-methyl-
- o-Toluidine, 4,4′-cyclohexylidenedi-
- 4,4′-Cyclohexylidenebis[2-methylbenzenamine]
