CAS 13889-98-0|1-Acetylpiperazine

Introduction:Basic information about CAS 13889-98-0|1-Acetylpiperazine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name1-Acetylpiperazine
CAS Number13889-98-0Molecular Weight128.172
Density1.0±0.1 g/cm3Boiling Point257.9±33.0 °C at 760 mmHg
Molecular FormulaC6H12N2OMelting Point31-34 °C(lit.)
MSDSChineseUSAFlash Point109.8±25.4 °C
Symbol
GHS07
Signal WordWarning

Names

Name1-Acetylpiperazine
SynonymMore Synonyms

Chemical & Physical Properties

Density1.0±0.1 g/cm3
Boiling Point257.9±33.0 °C at 760 mmHg
Melting Point31-34 °C(lit.)
Molecular FormulaC6H12N2O
Molecular Weight128.172
Flash Point109.8±25.4 °C
Exact Mass128.094955
PSA32.34000
LogP-0.77
Vapour Pressure0.0±0.5 mmHg at 25°C
Index of Refraction1.466
InChIKeyPKDPUENCROCRCH-UHFFFAOYSA-N
SMILESCC(=O)N1CCNCC1
Storage condition2-8°C

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319
Precautionary StatementsP305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi:Irritant
Risk PhrasesR36/37/38
Safety PhrasesS26-S36-S37/39
RIDADRNONH for all modes of transport
WGK Germany3
HS Code2933599090

Customs

HS Code2933599090
Summary2933599090. 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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