Identification |
Name: | 1,3,5-Triazin-2-amine,4,6-dimethyl-, hydrate (1:1) |
Synonyms: | 1,3,5-Triazin-2-amine,4,6-dimethyl-, monohydrate (9CI) |
CAS: | 175278-59-8 |
Molecular Formula: | C5H8 N4 . H2 O |
Molecular Weight: | 142.16 |
InChI: | InChI=1/C5H8N4.H2O/c1-3-7-4(2)9-5(6)8-3;/h1-2H3,(H2,6,7,8,9);1H2 |
Molecular Structure: |
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Properties |
Melting Point: | 168-170°C |
Flash Point: | 196.6°C |
Boiling Point: | 356.5°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 196.6°C |
Safety Data |
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