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Chemical manufacturer | ||||
Name | N,N-Dimethyl-1-(1-Piperazinyl)Methanamine |
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Synonyms | N,N-dimethyl-1-(piperazin-1-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H17N3 |
Molecular Weight | 143.23 |
CAS Registry Number | 153040-09-6 |
SMILES | CN(C)CN1CCNCC1 |
InChI | 1S/C7H17N3/c1-9(2)7-10-5-3-8-4-6-10/h8H,3-7H2,1-2H3 |
InChIKey | SKMKXWWFLGNGJV-UHFFFAOYSA-N |
Density | 0.925g/cm3 (Cal.) |
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Boiling point | 183.53°C at 760 mmHg (Cal.) |
Flash point | 60.968°C (Cal.) |
Refractive index | 1.468 (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Dimethyl-1-(1-Piperazinyl)Methanamine |