Name | 4-Methoxy-3-(1-Piperazinyl)Aniline |
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Synonyms | 4-methoxy-3-piperazinylphenylamine |
Molecular Structure | ![]() |
Molecular Formula | C11H17N3O |
Molecular Weight | 207.27 |
CAS Registry Number | 148546-90-1 |
SMILES | O(c1ccc(N)cc1N2CCNCC2)C |
InChI | 1S/C11H17N3O/c1-15-11-3-2-9(12)8-10(11)14-6-4-13-5-7-14/h2-3,8,13H,4-7,12H2,1H3 |
InChIKey | PBIXGKIJQUGWAZ-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 416.59°C at 760 mmHg (Cal.) |
Flash point | 205.746°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methoxy-3-(1-Piperazinyl)Aniline |