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Home >> Chemical Listing >> Page 2851 >> 8-Methyl-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine

8-Methyl-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
[CAS# 878633-90-0]

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Identification
Name 8-Methyl-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Synonyms 8-methyl-1,4-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine
Molecular Structure CAS#: 878633-90-0, 8-Methyl-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Molecular Formula C10H11N5
Molecular Weight 201.23
CAS Registry Number 878633-90-0
SMILES N=1\C(=N/CN2c3c(NC=12)cc(cc3)C)N
InChI 1S/C10H11N5/c1-6-2-3-8-7(4-6)13-10-14-9(11)12-5-15(8)10/h2-4H,5H2,1H3,(H3,11,12,13,14)
InChIKey XDGWVMWUJWWFRA-UHFFFAOYSA-N
Properties
Density 1.561g/cm3 (Cal.)
Boiling point 372.975°C at 760 mmHg (Cal.)
Flash point 179.369°C (Cal.)
Refractive index 1.815 (Cal.)
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