1-tert-butylpiperazine
CAS 38216-72-7
- Molecular Formula: C8H18N2
- Molecular Weight: 142.244 g/mol
- Cas Number: 38216-72-7
- EINECS Number: n/a
- MDL Number: MFCD00049359
- InChIKey: PVMNSAIKFPWDQG-UHFFFAOYAF
- Smiles: 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
for CAS 38216-72-7: |
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: |
|
| See 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
See more substances
|
Tags:
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
Browse by Journal:
