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Chemical manufacturer | ||||
Name | (2S)-N1,N1,4-Trimethyl-1,2-Pentanediamine |
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Synonyms | (S)-N1,N1,4-trimethylpentane-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H20N2 |
Molecular Weight | 144.26 |
CAS Registry Number | 302800-26-6 |
SMILES | CC(C)C[C@@H](CN(C)C)N |
InChI | 1S/C8H20N2/c1-7(2)5-8(9)6-10(3)4/h7-8H,5-6,9H2,1-4H3/t8-/m0/s1 |
InChIKey | SYGGWSCXCCJJFT-QMMMGPOBSA-N |
Density | 0.837g/cm3 (Cal.) |
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Boiling point | 164.397°C at 760 mmHg (Cal.) |
Flash point | 50.343°C (Cal.) |
Refractive index | 1.45 (Cal.) |
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List of Reports Available for (2S)-N1,N1,4-Trimethyl-1,2-Pentanediamine |