ethyl 1-piperazineacetate

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ethyl 1-piperazineacetate
CAS RN:[40004-08-8]
Formula:C8H16N2O2; 172.23 g/mol
InChiKey:MTFCXMJOGMHYAE-UHFFFAOYSA-N
SMILES:CCOC(=O)CN1CCNCC1
Molecular structure of ethyl 1-piperazineacetate
Density:1.048 g/mL
Molar volume:164.3 mL/mol
Refractive index:1.474
Molecular refractive power:46.19 mL/mol

Isomers

(2S)-2-acetamido-N,3-dimethylbutanamide
Molecular structure of (2S)-2-acetamido-N,3-dimethylbutanamide
(2S)-2-acetamido-4-methylpentanamide
Molecular structure of (2S)-2-acetamido-4-methylpentanamide
1-Boc-3-aminoazetidine
Molecular structure of 1-Boc-3-aminoazetidine
N'-butanoylbutanehydrazide
Molecular structure of N'-butanoylbutanehydrazide
tert-butyl N-(azetidin-3-yl)carbamate
Molecular structure of tert-butyl N-(azetidin-3-yl)carbamate
1,6-dimethoxyhexane-1,6-diimine
Molecular structure of 1,6-dimethoxyhexane-1,6-diimine
1-(1,3-dioxolan-2-ylmethyl)piperazine
Molecular structure of 1-(1,3-dioxolan-2-ylmethyl)piperazine
ethyl 4-amino-1-piperidinecarboxylate
Molecular structure of ethyl 4-amino-1-piperidinecarboxylate
ethyl 4-methylpiperazine-1-carboxylate
Molecular structure of ethyl 4-methylpiperazine-1-carboxylate
ethyl 1-piperazineacetate
Molecular structure of ethyl 1-piperazineacetate
N-[2-(propanoylamino)ethyl]propanamide
Molecular structure of N-[2-(propanoylamino)ethyl]propanamide
N,N,N',N'-tetramethylbutanediamide
Molecular structure of N,N,N',N'-tetramethylbutanediamide
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