Identification
Name |
N,N-Dimethyl-N'-[4-(Trichloromethyl)-6-[3-(Trichloromethyl)Phenyl]-1,3,5-Triazin-2-Yl]-1,3-Propanediamine |
Synonyms |
Dimethyl-[3-[[4-(Trichloromethyl)-6-[3-(Trichloromethyl)Phenyl]-S-Triazin-2-Yl]Amino]Propyl]Amine; 1,3-Propanediamine, N,N-Dimethyl-N'-[4-(Trichloromethyl)-6-[3-(Trichloromethyl)Phenyl]-1,3,5-Triazin-2-Yl]-; S-Triazine, 2-((3-(Dimethylamino)Propyl)Amino)-4-(Trichloromethyl)-6-(.Alpha.,.Alpha.,.Alpha.-Trichloro-M-Tolyl)- |
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Molecular Structure |
![CAS#: 29622-48-8, N,N-Dimethyl-N'-[4-(Trichloromethyl)-6-[3-(Trichloromethyl)Phenyl]-1,3,5-Triazin-2-Yl]-1,3-Propanediamine](/moreStructures/29622-48-8.gif) |
Molecular Formula |
C16H17Cl6N5 |
Molecular Weight |
492.06 |
CAS Registry Number |
29622-48-8 |
SMILES |
C1=C(C(Cl)(Cl)Cl)C=CC=C1C2=NC(=NC(=N2)C(Cl)(Cl)Cl)NCCCN(C)C |
InChI |
1S/C16H17Cl6N5/c1-27(2)8-4-7-23-14-25-12(24-13(26-14)16(20,21)22)10-5-3-6-11(9-10)15(17,18)19/h3,5-6,9H,4,7-8H2,1-2H3,(H,23,24,25,26) |
InChIKey |
SDSMMBWQNDFCEX-UHFFFAOYSA-N |
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