Product Name | 3-Chloro-4-(4-methylpiperazin-1-yl)benzenamine |
Synonyms | |
Catalog No. | H-005959 |
CAS No. | 16154-72-6 |
Molecular Formula | C11H16N3Cl |
Molecular Weight | 225.71784 |
Smile Code | CN1CCN(CC1)C2=C(Cl)C=C(N)C=C2 |
InChI | InChI=1S/C11H16ClN3/c1-14-4-6-15(7-5-14)11-3-2-9(13)8-10(11)12/h2-3,8H,4-7,13H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |