1-cyclohexylpiperazine
CAS 17766-28-8
Molecular Formula: C10 20 2 Molecular Weight: 168.282 g/mol
Cas Number: 17766-28-8 EINECS Number: 241-750-0MDL Number: MFCD00044809 InChIKey: XPDSXKIDJNKIQY-UHFFFAOYAKSmiles: C1CCC(CC1)N2CCNCC2
Synthesis and physical properties CAS 17766-28-8
Synthesis Reference(s):
Tetrahedron Letters, 35, p. 7331, 1994 DOI: 10.1016/0040-4039(94)85306-1
Physical Properties
Melting Point : 28-32 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-cyclohexylpiperazine
17766-28-8
1-cyclohexyl-piperazine
1-cyclohexylpiperazin
1-cyclohexylpiperazine
1-シクロヘキシルピペラジン
Related compounds:
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methyl 2-amino-5-bromobenzoate (52727-57-8) 2-bromo-4-chloro-6-nitroaniline (827-25-8) 1,4-bis(bromomethyl)benzene (623-24-5) 5-benzyl-1,3-thiazolidin-4-one 3-allyl-1,3-thiazolidin-4-one 1,2-dibromohexane (624-20-4) 2-butylsulfanyl-phenol 2-(2-nitrophenyl)sulfanyl-phenol 4-methoxy-1H-indole-2,3-dione 1-(3-fluorophenyl)piperazine (3801-89-6) 1-(7-methoxy-1-naphthyl)piperazine 1-tert-butylpiperazine (38216-72-7) (2E)-7-methyl-1,5-diphenyl-2,5,6-octatrien-1-one 2-methyl-2-phenacyl-indan-1-one (1E)-4,4-dimethyl-1-(2-propyl-1,3-dioxolan-2-yl)-1-penten-3-ol (3E)-4-(2-isopropyl-1,3-dioxolan-2-yl)-2-phenyl-3-buten-2-ol (4E)-6-hydroxy-2-methyl-6-phenyl-4-hepten-3-one (5E)-7-hydroxy-8,8-dimethyl-5-nonen-4-one 5-methoxy-2-phenylsulfanyl-2,3-dihydro-benzofuran 4-fluoro-3-vinyl-2-quinolinamine 3-(dimethylaminomethyl)-4-fluoroquinolin-2-amine 6-fluoronaphtho[2,3-b][1]benzothiophene bis[2-(4-fluorophenyl)ethyl]phosphine bis[2-(2-furyl)ethyl]phosphine bis[2-(1-methyl-1H-pyrrol-2-yl)-ethyl]-phosphane
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melting point of 1-cyclohexylpiperazine - 17766-28-8 |
boiling point of 1-cyclohexylpiperazine - 17766-28-8 |
density of 1-cyclohexylpiperazine - 17766-28-8 |
refractive index of 1-cyclohexylpiperazine - 17766-28-8
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