Name | 4-[3-[(4-Carbamimidoylphenyl)Amino]Propylamino]Benzenecarboximidamide |
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Synonyms | 4-[3-[(4-Carbamimidoylphenyl)Amino]Propylamino]Benzamidine; 4-[3-[(4-Amidinophenyl)Amino]Propylamino]Benzamidine; Aids-007064 |
Molecular Structure | ![]() |
Molecular Formula | C17H22N6 |
Molecular Weight | 310.40 |
CAS Registry Number | 125880-81-1 |
SMILES | C1=CC(=CC=C1C(N)=N)NCCCNC2=CC=C(C=C2)C(N)=N |
InChI | 1S/C17H22N6/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21/h2-9,22-23H,1,10-11H2,(H3,18,19)(H3,20,21) |
InChIKey | ULZAPTUUAYXQCK-UHFFFAOYSA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 559.466°C at 760 mmHg (Cal.) |
Flash point | 292.155°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[3-[(4-Carbamimidoylphenyl)Amino]Propylamino]Benzenecarboximidamide |