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Chemical manufacturer | ||||
Name | 1-Ethoxy-N,N-dimethyl-4,5,6,7-tetrahydro-3aH-inden-3-amine |
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Synonyms | 1-ethoxy-N,N-dimethyl-4,5,6,7-tetrahydro-3aH-inden-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H21NO |
Molecular Weight | 207.31 |
CAS Registry Number | 415725-52-9 |
SMILES | CCOC1=C2CCCCC2C(=C1)N(C)C |
InChI | 1S/C13H21NO/c1-4-15-13-9-12(14(2)3)10-7-5-6-8-11(10)13/h9-10H,4-8H2,1-3H3 |
InChIKey | SFLIYHHHZRPGBP-UHFFFAOYSA-N |
Density | 1.009g/cm3 (Cal.) |
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Boiling point | 326.008°C at 760 mmHg (Cal.) |
Flash point | 96.305°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for 1-Ethoxy-N,N-dimethyl-4,5,6,7-tetrahydro-3aH-inden-3-amine |