Name | N-(1-Piperidyl)Acridin-9-Amine |
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Synonyms | N-(1-Piperidyl)Acridin-9-Amine; N-(1-Piperidyl)-9-Acridinamine; Acridin-9-Yl-Piperidino-Amine |
Molecular Structure | ![]() |
Molecular Formula | C18H19N3 |
Molecular Weight | 277.37 |
CAS Registry Number | 28846-40-4 |
SMILES | C2=CC=CC3=NC1=C(C=CC=C1)C(=C23)NN4CCCCC4 |
InChI | 1S/C18H19N3/c1-6-12-21(13-7-1)20-18-14-8-2-4-10-16(14)19-17-11-5-3-9-15(17)18/h2-5,8-11H,1,6-7,12-13H2,(H,19,20) |
InChIKey | ZMNVMESJFCJCCS-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 468.954°C at 760 mmHg (Cal.) |
Flash point | 237.415°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(1-Piperidyl)Acridin-9-Amine |