4-[3-(4-Methylpiperazin-1-yl)propoxy]aniline

HCID 22124604

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Basic information

CAS: 220822-26-4
Standard SMILES: CN1CCN(CCCOc2ccc(N)cc2)CC1
InChIKey: AHACBCCMXMDLCU-UHFFFAOYSA-N
Molecular formula: C14H23N3O
Average molar mass: 249.35 g/mol
Monoisotopic mass: 249.18411237

Names & identifiers

Preferred name: 4-[3-(4-Methylpiperazin-1-yl)propoxy]aniline
IUPAC: 4-[3-(4-methylpiperazin-1-yl)propoxy]aniline

Names & synonyms

220822-26-44-[3-(4-Methylpiperazin-1-yl)propoxy]aniline4-(3-(4-Methylpiperazin-1-yl)propoxy)anilineBenzenamine, 4-[3-(4-methyl-1-piperazinyl)propoxy]-MFCD11551843SCHEMBL76269DTXSID80622628AHACBCCMXMDLCU-UHFFFAOYSA-NVIA82226AKOS005926978NS-03686CS-0243417

Show more names

EN300-2633974-[3-(4-Methyl-piperazin-1-yl)-propoxy]-phenylamine4-[3-(4-Methylpiperazin-1-yl)-propoxy]-phenylamine4-[3-(4-Methylpiperazin-1-yl)-propoxyl]-phenylamineZ405626512