1-tert-butylpiperazine
CAS 38216-72-7
Molecular Formula: C8 18 2 Molecular Weight: 142.244 g/mol
Cas Number: 38216-72-7 EINECS Number: n/aMDL Number: MFCD00049359 InChIKey: PVMNSAIKFPWDQG-UHFFFAOYAFSmiles: CC(C)(C)N1CCNCC1
Synthesis and physical properties CAS 38216-72-7
Synthesis Reference(s):
Tetrahedron Letters, 35, p. 7331, 1994 DOI: 10.1016/0040-4039(94)85306-1
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-tert-butylpiperazine
38216-72-7
1-tert-butyl-piperazine
1-tert-butylpiperazin
1-tert-butylpiperazine
1-tert-ブチルピペラジン
Related compounds:
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1-nonen-4-one 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-cyclohexylpiperazine (17766-28-8) (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
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melting point of 1-tert-butylpiperazine - 38216-72-7 |
boiling point of 1-tert-butylpiperazine - 38216-72-7 |
density of 1-tert-butylpiperazine - 38216-72-7 |
refractive index of 1-tert-butylpiperazine - 38216-72-7
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