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768335-42-8

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768335-42-8 Structure

768335-42-8 Structure
IdentificationBack Directory
[Name]

(2R,6R)-2,6-dimethyl-Piperazine
[CAS]

768335-42-8
[Synonyms]

Piperazine, 2,6-dimethyl-, (2R,6R)-
[Molecular Formula]

C6H14N2
[MDL Number]

MFCD08686726
[MOL File]

768335-42-8.mol
[Molecular Weight]

114.19
Chemical PropertiesBack Directory
[InChI]

InChI=1S/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1
[InChIKey]

IFNWESYYDINUHV-PHDIDXHHSA-N
[SMILES]

N1[C@H](C)CNC[C@H]1C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(2R,6R)-2,6-dimethyl-Piperazine is found to use as an allosteric Inhibitors of CPS1.
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