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Chemical manufacturer | ||||
Name | 1-Amino-4-Methylpiperazine Dihydrochloride Monohydrate |
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Synonyms | 4-Methyl-1-Piperazinamine Dihydrochloride; (4-Methylpiperazin-1-Yl)Amine Dihydrochloride; 1-Amino-4-Methylpiperazine Dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C5H15Cl2N3 |
Molecular Weight | 188.10 |
CAS Registry Number | 40675-60-3 |
EINECS | 255-031-4 |
SMILES | [H+].[H+].[Cl-].CN1CCN(N)CC1.[Cl-] |
InChI | 1S/C5H13N3.2ClH/c1-7-2-4-8(6)5-3-7;;/h2-6H2,1H3;2*1H |
InChIKey | MIQKQAFRWSMHEI-UHFFFAOYSA-N |
Boiling point | 172.8°C at 760 mmHg (Cal.) |
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Flash point | 58.1°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Amino-4-Methylpiperazine Dihydrochloride Monohydrate |