Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(2S)-2-Methylpiperazine dihydrochloride |
EINECS | N/A |
CAS No. | 475640-80-3 | Density | N/A |
PSA | 24.06000 | LogP | 1.82930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H12N2.2(HCl) | Boiling Point | N/A |
Molecular Weight | 173.08 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperazine,2-methyl-, monohydrochloride, (2S)- (9CI); |
Article Data | 3 |
The (2S)-2-Methylpiperazine dihydrochloride is an organic compound with the formula C5H12N2.2(HCl). The systematic name of this chemical is piperazine, 2-methyl-, (2S)-, hydrochloride (1:2). With the CAS registry number 475640-80-3, it is also named as (S)-2-methylpiperazine dihydrochloride.
You can still convert the following datas into molecular structure:
(1)SMILES: C[C@H]1CNCCN1.Cl.C
(2)InChI: InChI=1/C5H12N2.2ClH/c1-5-4-6-2-3-7-5;;/h5-7H,2-4H2,1H3;2*1H/t5-;;/m0../s1
(3)InChIKey: XMUWOBYBMGVFIU-XRIGFGBMBJ
(4)Std. InChI: InChI=1S/C5H12N2.2ClH/c1-5-4-6-2-3-7-5;;/h5-7H,2-4H2,1H3;2*1H/t5-;;/m0../s1
(5)Std. InChIKey: XMUWOBYBMGVFIU-XRIGFGBMSA-N