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Chemical manufacturer | ||||
Name | N-amino-4-methyl-piperazine-1-carboxamidine |
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Synonyms | 1-PIPERAZINECARBOXIMIDICACID, 4-METHYL-, HYDRAZIDE; 4-methylpiperazine-1-carboximidhydrazide |
Molecular Structure | ![]() |
Molecular Formula | C6H15N5 |
Molecular Weight | 157.22 |
CAS Registry Number | 752182-23-3 |
SMILES | N=C(NN)N1CCN(C)CC1 |
InChI | 1S/C6H15N5/c1-10-2-4-11(5-3-10)6(7)9-8/h2-5,8H2,1H3,(H2,7,9) |
InChIKey | DKNMXBGUOFVDNA-UHFFFAOYSA-N |
Density | 1.316g/cm3 (Cal.) |
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Boiling point | 237.188°C at 760 mmHg (Cal.) |
Flash point | 97.248°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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List of Reports Available for N-amino-4-methyl-piperazine-1-carboxamidine |