Name | N,N-Dimethyl-4-(1-pyrrolidinyl)-1-butanamine |
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Molecular Structure | ![]() |
Molecular Formula | C10H22N2 |
Molecular Weight | 170.29 |
CAS Registry Number | 85614-47-7 |
EINECS | 287-933-9 |
SMILES | N(CCCCN1CCCC1)(C)C |
InChI | 1S/C10H22N2/c1-11(2)7-3-4-8-12-9-5-6-10-12/h3-10H2,1-2H3 |
InChIKey | HDYZARWVRHUPFD-UHFFFAOYSA-N |
Density | 0.893g/cm3 (Cal.) |
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Boiling point | 218.444°C at 760 mmHg (Cal.) |
Flash point | 77.623°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Dimethyl-4-(1-pyrrolidinyl)-1-butanamine |