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Chemical manufacturer | ||||
Name | N'-{[(2S)-1-Ethyl-2-Pyrrolidinyl]Methyl}-N,N-Dimethyl-1,3-Propanediamine |
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Synonyms | (S)-N1-(( |
Molecular Structure | ![]() |
Molecular Formula | C12H27N3 |
Molecular Weight | 213.36 |
CAS Registry Number | 546114-78-7 |
SMILES | CCN1CCC[C@H]1CNCCCN(C)C |
InChI | 1S/C12H27N3/c1-4-15-10-5-7-12(15)11-13-8-6-9-14(2)3/h12-13H,4-11H2,1-3H3/t12-/m0/s1 |
InChIKey | DEOLJZDZOZZBDS-LBPRGKRZSA-N |
Density | 0.9g/cm3 (Cal.) |
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Boiling point | 262.952°C at 760 mmHg (Cal.) |
Flash point | 94.973°C (Cal.) |
Refractive index | 1.473 (Cal.) |
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List of Reports Available for N'-{[(2S)-1-Ethyl-2-Pyrrolidinyl]Methyl}-N,N-Dimethyl-1,3-Propanediamine |