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Chemical manufacturer | ||||
Name | N'-[(Ethylamino)methyl]-N,N-dimethyl-1,3-propanediamine |
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Synonyms | N1-((ethylamino)methyl)-N3,N3-dimethylpropane-1,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H21N3 |
Molecular Weight | 159.27 |
CAS Registry Number | 749178-80-1 |
SMILES | CCNCNCCCN(C)C |
InChI | 1S/C8H21N3/c1-4-9-8-10-6-5-7-11(2)3/h9-10H,4-8H2,1-3H3 |
InChIKey | CNKVTPBHLYTSIG-UHFFFAOYSA-N |
Density | 0.859g/cm3 (Cal.) |
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Boiling point | 212.267°C at 760 mmHg (Cal.) |
Flash point | 72.565°C (Cal.) |
Refractive index | 1.452 (Cal.) |
Market Analysis Reports |
List of Reports Available for N'-[(Ethylamino)methyl]-N,N-dimethyl-1,3-propanediamine |