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ChemicalBook--->CAS DataBase List--->4553-32-6

4553-32-6

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4553-32-6 Structure

4553-32-6 Structure
IdentificationBack Directory
[Name]

1-Piperazinebutanamine,4-methyl-(9CI)
[CAS]

4553-32-6
[Synonyms]

4-Methyl-1-piperazinebutanamine
1-Piperazinebutanamine, 4-methyl-
1-(4-Amino-1-butyl)-4-methyl-piper
4-(4-methylpiperazin-1-yl)butanamine
1-Piperazinebutanamine,4-methyl-(9CI)
4-(4-METHYLPIPERAZIN-1-YL)BUTAN-1-AMINE
1-(4-Amino-1-butyl)-4-methyl-piperazine, 98%
[Molecular Formula]

C9H21N3
[MDL Number]

MFCD06446886
[MOL File]

4553-32-6.mol
[Molecular Weight]

171.28
Chemical PropertiesBack Directory
[Boiling point ]

130 °C(Press: 18 Torr)
[density ]

0.936±0.06 g/cm3(Predicted)
[pka]

10.56±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501
Hazard InformationBack Directory
[Uses]

4-(4-Methylpiperazin-1-yl)butan-1-amine is a useful research chemical used in the preparation of aminopyridopyrimidinones as tyrosine kinase inhibitors and anticancer agents.
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