Accessed:

2-amino-1-(4-methylpiperazin-1-yl)ethanone

Molecular formula:	C7H15N3O
Average mass:	157.217
Monoisotopic mass:	157.121512
ChemSpider ID:	2037264

Structural identifiers

Names

Names and synonyms

Verified

2-Amino-1-(4-methyl-1-piperazinyl)ethanon

[German]

[ACD/IUPAC Name]

2-Amino-1-(4-methyl-1-piperazinyl)ethanone

[ACD/IUPAC Name]

2-Amino-1-(4-méthyl-1-pipérazinyl)éthanone

[French]

[ACD/IUPAC Name]

2-amino-1-(4-methylpiperazin-1-yl)ethan-1-one

2-amino-1-(4-methylpiperazin-1-yl)ethanone

359821-43-5

[RN]

Ethanone, 2-amino-1-(4-methyl-1-piperazinyl)-

[ACD/Index Name]

Unverified

146788-11-6

[RN]

2-(4-methyl-1-piperazinyl)-2-oxoethylamine

2-(4-METHYLPIPERAZIN-1-YL)-2-OXOETHANAMINE

2-Amino-1-(3,4-dimethoxy-phenyl)-ethanol

2-Amino-1-(4-methyl-piperazin-1-yl)-ethanone

AC1MBTPU

AGN-PC-0KKL3O

CTK4H5702

Piperazine, 1-(aminoacetyl)-4-methyl-

Piperazine, 1-(aminoacetyl)-4-methyl- (9CI)

piperazine,1-(aminoacetyl)-4-methyl-

Piperazine,1-(aminoacetyl)-4-methyl-(9ci)

Database IDs