ChemicalBook--->CAS DataBase List--->917358-65-7

917358-65-7

917358-65-7 Structure

917358-65-7 Structure
IdentificationBack Directory
[Name]

N-Methylpiperazine--d8
[CAS]

917358-65-7
[Synonyms]

N-Methylpiperazine--d8
1-methylpiperazine-2,2,3,3,5,5,6,6-d8
[2H8]-1-Methylpiperazine Dihydrochloride
2,2,3,3,5,5,6,6-octadeuterio-1-methylpiperazine
1-methyl-(2,2,3,3,5,5,6,6-d8)piperazine Dichloride
[Molecular Formula]

C5H4D8N2
[MDL Number]

MFCD03428101
[MOL File]

917358-65-7.mol
[Molecular Weight]

108.211
Chemical PropertiesBack Directory
[Boiling point ]

138°C (lit.)
[density ]

0.974 g/mL at 25 °C
[solubility ]

Chloroform (Slightly)
[form ]

Liquid
[color ]

Colourless
[InChI]

InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3/i2D2,3D2,4D,5D2/hD
[InChIKey]

PVOAHINGSUIXLS-YAIDWUNPSA-N
[SMILES]

N1(C)C([2H])C([2H])([2H])N([2H])C([2H])([2H])C1([2H])[2H]
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Corrosion (GHS05)Skull and Crossbones (GHS06)
GHS02,GHS05,GHS06
[Signal word ]

Danger
[Hazard statements ]

H226-H312-H331-H314
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P260-P264-P280-P301+P330+P331-P303+P361+P353-P363-P304+P340-P310-P321-P305+P351+P338-P405-P501-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501
[Hazard Codes ]

T
[Risk Statements ]

10-21-23-34
[Safety Statements ]

16-26-36/37/39-45
[WGK Germany ]

WGK 2
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Acute Tox. 3 Inhalation
Acute Tox. 4 Dermal
Eye Dam. 1
Flam. Liq. 3
Skin Corr. 1B
Hazard InformationBack Directory
[Uses]

1-Methylpiperazine-2,2,3,3,5,5,6,6-d8 is the labeled version of 1-Methylpiperazine (Imatinib EP Impurity G)(M326495) is used in the preparation of 2-(4-Methyl-1-piperazinylmethyl)acrylophenone(MPMAP), an antimicrotubular drug. It is a COVID19-related research product.Is used in preparation of Imidazopyridine compounds for the treatment of inflammatory disorders.
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