ChemicalBook--->CAS DataBase List--->156339-46-7

156339-46-7

156339-46-7 Structure

156339-46-7 Structure
IdentificationBack Directory
[Name]

1-Piperazineethanol,-alpha-,-alpha--dimethyl-(9CI)
[CAS]

156339-46-7
[Synonyms]

NSC 86969
EOS-62014
1-Piperazineethanol, α,α-dimethyl-
1-Piperazineethanol, α,α-dimethyl-
2-METHYL-1-PIPERAZIN-1-YLPROPAN-2-OL
alpha,alpha-Dimethyl-1-piperazineethanol
1-Piperazineethanol,-alpha-,-alpha--dimethyl-(9CI)
[Molecular Formula]

C8H18N2O
[MDL Number]

MFCD10575004
[MOL File]

156339-46-7.mol
[Molecular Weight]

158.24
Chemical PropertiesBack Directory
[Melting point ]

80.2-80.5 °C(Solv: hexane (110-54-3))
[Boiling point ]

262℃
[density ]

0.978
[Fp ]

112℃
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[pka]

15.09±0.29(Predicted)
[Appearance]

White to light yellow Solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933599590
Spectrum DetailBack Directory
[Spectrum Detail]

1-Piperazineethanol,-alpha-,-alpha--dimethyl-(9CI)(156339-46-7)1HNMR
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