1-Acetylpiperazine

Modify Date: 2024-01-02 21:30:11

1-Acetylpiperazine Structure
1-Acetylpiperazine structure
Common Name 1-Acetylpiperazine
CAS Number 13889-98-0 Molecular Weight 128.172
Density 1.0±0.1 g/cm3 Boiling Point 257.9±33.0 °C at 760 mmHg
Molecular Formula C6H12N2O Melting Point 31-34 °C(lit.)
MSDS Chinese USA Flash Point 109.8±25.4 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 1-Acetylpiperazine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 257.9±33.0 °C at 760 mmHg
Melting Point 31-34 °C(lit.)
Molecular Formula C6H12N2O
Molecular Weight 128.172
Flash Point 109.8±25.4 °C
Exact Mass 128.094955
PSA 32.34000
LogP -0.77
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.466
Storage condition 2-8°C

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319
Precautionary Statements P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant
Risk Phrases R36/37/38
Safety Phrases S26-S36-S37/39
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2933599090

 Synthetic Route

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles3

More Articles
Development of 2-substituted-N-(naphth-1-ylmethyl) and N-benzhydrylpyrimidin-4-amines as dual cholinesterase and Aβ-aggregation inhibitors: Synthesis and biological evaluation.

Bioorg. Med. Chem. Lett. 21 , 5881-5887, (2011)

A group of 2-substituted N-(naphth-1-ylmethyl)pyrimidin-4-amines (6a-k) and N-benzhydrylpyrimidin-4-amines (7a-k) in conjunction with varying steric and electronic properties at the C-2 position were ...

Synthesis and acetylcholinesterase and butyrylcholinesterase inhibitory activities of 7-alkoxyl substituted indolizinoquinoline-5,12-dione derivatives.

Arch. Pharm. (Weinheim) 345(3) , 175-84, (2012)

A series of novel 7-alkoxyl substituted indolizinoquinoline-5,12-dione derivatives were synthesized. The cholinesterase inhibition assays indicated that most synthesized compounds exhibited good activ...

A joint theoretical and experimental study of 1-acetylpiperazine: conformational stability, infrared and Raman spectra.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 127 , 388-95, (2014)

Infrared and Raman spectra of 1-acetylpiperazine (1-ap) have been recorded in the region of 4000-40cm(-1). The conformational isomers, optimized geometric parameters, normal mode frequencies and corre...

 Synonyms

MFCD00058676
EINECS 237-659-0
1-(Piperazin-1-yl)ethanon
T6M DNTJ DV1
1-(Piperazin-1-yl)ethanone
Ethanone, 1-(1-piperazinyl)-
1-(1-Piperazinyl)ethanone
1-piperazin-1-ylethanone
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