Identification
Name |
N-[4,6-Bis(Allyloxy)-1,3,5-Triazin-2-Yl]-N'-Phenylbenzene-1,4-Diamine |
Synonyms |
N'-(4,6-Diallyloxy-1,3,5-Triazin-2-Yl)-N-Phenyl-Benzene-1,4-Diamine; N'-(4,6-Diallyloxy-1,3,5-Triazin-2-Yl)-N-Phenylbenzene-1,4-Diamine; [4-[(4,6-Diallyloxy-S-Triazin-2-Yl)Amino]Phenyl]-Phenyl-Amine |
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Molecular Structure |
![CAS#: 60640-92-8, N-[4,6-Bis(Allyloxy)-1,3,5-Triazin-2-Yl]-N'-Phenylbenzene-1,4-Diamine](/moreStructures/60640-92-8.gif) |
Molecular Formula |
C21H21N5O2 |
Molecular Weight |
375.43 |
CAS Registry Number |
60640-92-8 |
EINECS |
262-338-7 |
SMILES |
C2=C(NC1=NC(=NC(=N1)OCC=C)OCC=C)C=CC(=C2)NC3=CC=CC=C3 |
InChI |
1S/C21H21N5O2/c1-3-14-27-20-24-19(25-21(26-20)28-15-4-2)23-18-12-10-17(11-13-18)22-16-8-6-5-7-9-16/h3-13,22H,1-2,14-15H2,(H,23,24,25,26) |
InChIKey |
JWTDUUYINZWIBA-UHFFFAOYSA-N |
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