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Chemical manufacturer | ||||
Name | 4-(3-Aminopropoxy)benzenecarboximidamide |
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Synonyms | 4-(3-aminopropoxy)benzimidamide; BENZENECARBOXIMIDAMIDE,4-(3-AMINOPROPOXY)- |
Molecular Structure | ![]() |
Molecular Formula | C10H15N3O |
Molecular Weight | 193.25 |
CAS Registry Number | 717096-13-4 |
SMILES | c1cc(ccc1C(=N)N)OCCCN |
InChI | 1S/C10H15N3O/c11-6-1-7-14-9-4-2-8(3-5-9)10(12)13/h2-5H,1,6-7,11H2,(H3,12,13) |
InChIKey | GUMCOQLLTWMTGV-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 351.251°C at 760 mmHg (Cal.) |
Flash point | 166.231°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 4-(3-Aminopropoxy)benzenecarboximidamide |