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Chemical manufacturer | ||||
Name | 3-(3-Methyl-1-piperazinyl)-1-propanamine |
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Synonyms | 1-Piperazinepropanamine,3-methyl-; 3-(3-methylpiperazin-1-yl)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H19N3 |
Molecular Weight | 157.26 |
CAS Registry Number | 91913-67-6 |
SMILES | CC1CN(CCCN)CCN1 |
InChI | 1S/C8H19N3/c1-8-7-11(5-2-3-9)6-4-10-8/h8,10H,2-7,9H2,1H3 |
InChIKey | FMMLUTBYWKRQPJ-UHFFFAOYSA-N |
Density | 0.918g/cm3 (Cal.) |
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Boiling point | 241.983°C at 760 mmHg (Cal.) |
Flash point | 100.148°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(3-Methyl-1-piperazinyl)-1-propanamine |