Identification |
Name: | 1,3,5-Triazin-2-amine,4-[(4-methyl-1-piperazinyl)methyl]-6-(1-piperidinyl)- |
Synonyms: | s-Triazine,2-amino-4-[(4-methyl-1-piperazinyl)methyl]-6-piperidino- (8CI) |
CAS: | 30146-56-6 |
Molecular Formula: | C14H25 N7 |
Molecular Weight: | 291.3952 |
InChI: | InChI=1/C14H25N7/c1-19-7-9-20(10-8-19)11-12-16-13(15)18-14(17-12)21-5-3-2-4-6-21/h2-11H2,1H3,(H2,15,16,17,18) |
Molecular Structure: |
![(C14H25N7) s-Triazine,2-amino-4-[(4-methyl-1-piperazinyl)methyl]-6-piperidino- (8CI)](https://img1.guidechem.com/chem/e/dict/40/30146-56-6.jpg) |
Properties |
Flash Point: | 262.4°C |
Boiling Point: | 510.2°Cat760mmHg |
Density: | 1.208g/cm3 |
Refractive index: | 1.602 |
Flash Point: | 262.4°C |
Safety Data |
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