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Chemical manufacturer | ||||
Name | 3-Ethoxy-N,N-dimethyl-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine |
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Synonyms | 3-ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.27 |
CAS Registry Number | 794449-87-9 |
SMILES | n1oc2c(c1OCC)C(N(C)C)CCC2 |
InChI | 1S/C11H18N2O2/c1-4-14-11-10-8(13(2)3)6-5-7-9(10)15-12-11/h8H,4-7H2,1-3H3 |
InChIKey | YTLGQFZDYSDNEU-UHFFFAOYSA-N |
Density | 1.105g/cm3 (Cal.) |
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Boiling point | 323.986°C at 760 mmHg (Cal.) |
Flash point | 149.742°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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