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Chemical manufacturer | ||||
Name | 2-Methoxy-N,N,3-trimethyl-1-butanamine |
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Synonyms | 1-BUTANAMINE,2-METHOXY-N,N,3-TRIMETHYL-; 2-methoxy-N,N,3-trimethylbutan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H19NO |
Molecular Weight | 145.24 |
CAS Registry Number | 639860-77-8 |
SMILES | CC(C)C(CN(C)C)OC |
InChI | 1S/C8H19NO/c1-7(2)8(10-5)6-9(3)4/h7-8H,6H2,1-5H3 |
InChIKey | PNCPLKGATNTNHR-UHFFFAOYSA-N |
Density | 0.83g/cm3 (Cal.) |
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Boiling point | 159.029°C at 760 mmHg (Cal.) |
Flash point | 42.686°C (Cal.) |
Refractive index | 1.422 (Cal.) |
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List of Reports Available for 2-Methoxy-N,N,3-trimethyl-1-butanamine |