Accessed:

1-(1-Piperazinyl)-2-propanol

Molecular formula:	C7H16N2O
Average mass:	144.218
Monoisotopic mass:	144.126263
ChemSpider ID:	226555

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-(1-Piperazinyl)-2-propanol

[ACD/IUPAC Name]

1-(1-Piperazinyl)-2-propanol

[German]

[ACD/IUPAC Name]

1-(1-Pipérazinyl)-2-propanol

[French]

[ACD/IUPAC Name]

1-(piperazin-1-yl)propan-2-ol

1-Piperazineethanol, α-methyl-

[ACD/Index Name]

1074-54-0

[RN]

214-042-4

[EINECS]

MFCD00130195

[MDL number]

Unverified

1-piperazin-1-yl-propan-2-ol

1-piperazin-1-ylpropan-2-ol

95%

α-methylpiperazine-1-ethanol

Database IDs