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Chemical manufacturer | ||||
Name | N,N-Dimethyl-1-(1-Methyl-2-Piperazinyl)Methanamine |
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Synonyms | N,N-dimethyl-1-(1-methylpiperazin-2-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H19N3 |
Molecular Weight | 157.26 |
CAS Registry Number | 485841-55-2 |
SMILES | CN1CCNCC1CN(C)C |
InChI | 1S/C8H19N3/c1-10(2)7-8-6-9-4-5-11(8)3/h8-9H,4-7H2,1-3H3 |
InChIKey | INZCVTCEUCBYQQ-UHFFFAOYSA-N |
Density | 0.899g/cm3 (Cal.) |
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Boiling point | 192.305°C at 760 mmHg (Cal.) |
Flash point | 60.473°C (Cal.) |
Refractive index | 1.458 (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Dimethyl-1-(1-Methyl-2-Piperazinyl)Methanamine |