Name | Phenanthridine-3,8-Diamine |
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Synonyms | (3-Aminophenanthridin-8-Yl)Amine; 3,8-Phenanthridinediamine |
Molecular Structure | ![]() |
Molecular Formula | C13H11N3 |
Molecular Weight | 209.25 |
CAS Registry Number | 62895-36-7 |
SMILES | C1=C3C(=C2C(=N1)C=C(N)C=C2)C=CC(=C3)N |
InChI | 1S/C13H11N3/c14-9-1-3-11-8(5-9)7-16-13-6-10(15)2-4-12(11)13/h1-7H,14-15H2 |
InChIKey | VCMXTRFQUNHTFF-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 511.143°C at 760 mmHg (Cal.) |
Flash point | 295.611°C (Cal.) |
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List of Reports Available for Phenanthridine-3,8-Diamine |