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(2R)-2-isobutylpiperazine (853730-57-1)
Identification
Name:
(2R)-2-isobutylpiperazine
Synonyms:
LogP
CAS:
853730-57-1
Molecular Formula:
C
8
H
18
N
2
Molecular Weight:
142.2419
InChI:
InChI=1/C8H18N2/c1-7(2)5-8-6-9-3-4-10-8/h7-10H,3-6H2,1-2H3/t8-/m1/s1
Molecular Structure:
Properties
Flash Point:
70.726°C
Boiling Point:
196.09°C at 760 mmHg
Density:
0.839g/cm
3
Refractive index:
1.429
Flash Point:
70.726°C
Safety Data
Other Product
(2S)-2-isobutylpiperazine
1-N-Boc-2-isobutylpiperazine
(R)-1-N-CBZ-2-ISOBUTYLPIPERAZINE -HCl
(R)-4-N-BOC-2-ISOBUTYLPIPERAZINE-HCl
(R)-1-N-BOC-2-ISOBUTYLPIPERAZINE-HCl
(S)-1-N-CBZ-2-ISOBUTYLPIPERAZINE -HCl
(S)-1-N-BOC-2-ISOBUTYLPIPERAZINE-HCl
(R)-Benzyl 3-isobutylpiperazine-1-carboxylate hydrochloride
1-((4-Bromophenyl)sulfonyl)-4-isobutylpiperazine
4-[(1,3-Benzodioxol-5-yl)methyl]-1-isobutylpiperazine
Glycine, (2R)-2-phenylglycyl-2-phenyl-, (2R)-
2-(2R)-2-Piperidinylpyridine
(1R,2R)-2-Benzyloxycyclopentylamine
2-Oxiranemethanol,(2R)-
2-Pyrrolidinecarboxamide,(2R)-
Oxirane,2-(methoxymethyl)-, (2R)-
Oxirane,2-(phenoxymethyl)-, (2R)-
Pyrrolidine,2-(methoxymethyl)-, (2R)-
2-Piperazinecarboxylicacid, (2R)-
2-Octanol, (2R)-
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