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N-Methylpiperazine-[2,2,3,3,5,5,6,6-d8]

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General Information
Catalog: BLP-009671
CAS: 917358-65-7
Molecular Formula: C5H4D8N2
Molecular Weight: 108.16

Chemical Structure

Synonyms	1-Methylpiperazine-d8 Dihydrochloride
IUPAC Name	2,2,3,3,5,5,6,6-octadeuterio-1-methylpiperazine
Related CAS	109-01-3 (unlabelled)
Isomeric SMILES	[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C)([2H])[2H])[2H]
Canonical SMILES	CN1CCNCC1
InChI	InChI=1S/C5H12N2/c1-7-4-2-6-3-5-7/h6H,2-5H2,1H3/i2D2,3D2,4D2,5D2
InChI Key	PVOAHINGSUIXLS-UDCOFZOWSA-N
Boiling Point	138°C (lit.)
Purity	98% HPLC
Density	0.974 g/mL at 25°C