Identification |
Name: | 6-methyl-1-phenyl-6-(2-phenylethyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine |
Synonyms: | NSC160894;AC1L9O5F;NSC160901;NSC-160894;NSC-160901;6-methyl-6-phenethyl-1-phenyl-1,3,5-triazine-2,4-diamine;15483-02-0;15483-13-3 |
CAS: | 15483-02-0;15483-13-3 |
Molecular Formula: | C18H21N5 |
Molecular Weight: | 307.3928 |
InChI: | InChI=1/C18H21N5/c1-18(13-12-14-8-4-2-5-9-14)22-16(19)21-17(20)23(18)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3,(H4,19,20,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 239.5°C |
Boiling Point: | 472.3°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 239.5°C |
Safety Data |
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