Identification |
Name: | 3,6-Acridinediamine,2,7-dimethyl- |
Synonyms: | Acridine,3,6-diamino-2,7-dimethyl- (8CI); 2,7-Dimethylproflavine;3,6-Diamino-2,7-dimethylacridine; Acridine Yellow base |
CAS: | 92-26-2 |
EINECS: | 202-141-5 |
Molecular Formula: | C15H15 N3 |
Molecular Weight: | 237.33 |
InChI: | InChI=1S/C15H15N3/c1-8-3-10-5-11-4-9(2)13(17)7-15(11)18-14(10)6-12(8)16/h3-7H,16-17H2,1-2H3 |
Molecular Structure: |
|
Properties |
Safety Data |
|
|