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7-Methyl-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
[CAS# 878633-89-7]

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Identification
Name 7-Methyl-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Synonyms 7-methyl-1,4-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine
Molecular Structure CAS#: 878633-89-7, 7-Methyl-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Molecular Formula C10H11N5
Molecular Weight 201.23
CAS Registry Number 878633-89-7
SMILES N=1\C(=N/CN2c3c(NC=12)ccc(c3)C)N
InChI 1S/C10H11N5/c1-6-2-3-7-8(4-6)15-5-12-9(11)14-10(15)13-7/h2-4H,5H2,1H3,(H3,11,12,13,14)
InChIKey IBPWGFAMCIUPBT-UHFFFAOYSA-N
Properties
Density 1.561g/cm3 (Cal.)
Boiling point 396.44°C at 760 mmHg (Cal.)
Flash point 193.56°C (Cal.)
Refractive index 1.815 (Cal.)
Market Analysis Reports
List of Reports Available for 7-Methyl-4,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
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