1,4-dimethylpiperazine
Molecular Formula: C6 14 2 Molecular Weight: 114.191 g/mol
Cas Number: 106-58-1 EINECS Number: 203-412-0MDL Number: MFCD00006156 InChIKey: RXYPXQSKLGGKOL-UHFFFAOYAVSmiles: CN1CCN(C)CC1
Synthesis and physical properties CAS 106-58-1
Synthesis Reference(s):
Canadian Journal of Chemistry, 63, p. 725, 1985 DOI: 10.1139/v85-120
Physical Properties
Melting Point : -1 ºC
Boiling Point : 130-133 ºC
Density : 0.852 g/mL
Refractive Index : 1.4470
Synonym Chemical Name(s):
1,4-dimethylpiperazine
106-58-1
1,4-dimethyl-piperazine
1,4-dimethylpiperazin
1,4-diméthylpiperazine
1,4-ジメチルピペラジン
Related compounds:
See other substances:
3-methyl-3H-2,1-benzoxathiole 1-oxide 5-phenyl[1,2,3]triazolo[1,5-a]quinazoline 3-chloro-2-methyl-2-cyclopenten-1-one (20030-88-0) S-(tert-butyl) cyano(3-oxocyclohexyl)ethanethioate 2-(3-oxocyclohexyl)acrylonitrile 1-(4-chlorophenyl)-3-methoxyacetone (3Z,6Z)-11-hydroxy-3,6-dodecadienoic acid N,4-dimethylbenzamide (18370-11-1) dimethyl 4-oxo-2,7-cyclononadiene-1,1-dicarboxylate 1-chloro-4-(iodomethyl)benzene (35424-56-7) tert-butyl phenylsulfanylformate (36760-43-7) tert-butyl (1E)-1-methyl-3-oxo-1-butenyl carbonate dimethyl 2-(3,3-dimethoxypentylidene)malonate methyl 6-ethyl-2-oxo-2H-pyran-3-carboxylate 3-pyrrolidin-1-yl-5,6,7,8-tetrahydro-naphthalen-1-ol 2-chlorotetrahydrothiophene 2-azidotetrahydrothiophene 3-(4-chlorobut-1-en-2-yl)-2-methylcyclopentan-1-one (2E,4Z)-1-methyl-2,4-tridecadienyl acetate (2E)-1-octyl-2,4-pentadienyl acetate (2E,4Z)-1-methyl-2,4-dodecadienyl acetate 3-(1,1-dimethyl-4-pentenyl)-2-methyl-2-cyclopenten-1-one 3-(4-bromo-1,1-dimethylpentyl)-2-methyl-2-cyclopenten-1-one 2-methyl-3-(2-methylolcyclopropyl)cyclopent-2-en-1-one 2-methyl-3-(2-methylolcyclobutyl)cyclopent-2-en-1-one
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melting point of 1,4-dimethylpiperazine - 106-58-1 |
boiling point of 1,4-dimethylpiperazine - 106-58-1 |
density of 1,4-dimethylpiperazine - 106-58-1 |
refractive index of 1,4-dimethylpiperazine - 106-58-1
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