|Home|Text Search|Structure Search|About|

1-tert-butylpiperazine

Molecular Formula:

C8H18N2

Molecular Weight:

142.244 g/mol

Registry Numbers

Cas Number: 38216-72-7

EINECS Number: n/a

MDL Number: MFCD00049359

InChIKey:

PVMNSAIKFPWDQG-UHFFFAOYAF

Smiles:

CC(C)(C)N1CCNCC1

Chemical structure of 1-tert-butylpiperazine

Synthesis Reference(s)

Tetrahedron Letters, 35, p. 7331, 1994 DOI: 10.1016/0040-4039(94)85306-1

Synonym Chemical Name(s)

1-tert-butyl-piperazine
1-tert-butylpiperazin
1-tert-butylpiperazine
1-tert-ブチルピペラジン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Piperazines

Here you have an access to the other substances

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 |