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Chemical manufacturer | ||||
Name | 1-[(Ethylamino)methyl]-4,5-indanediol |
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Synonyms | 1-((ethylamino)methyl)-2,3-dihydro-1H-indene-4,5-diol; 1-Ethylaminomethyl-indan-4,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 97352-23-3 |
SMILES | CCNCC1CCC2=C1C=CC(=C2O)O |
InChI | 1S/C12H17NO2/c1-2-13-7-8-3-4-10-9(8)5-6-11(14)12(10)15/h5-6,8,13-15H,2-4,7H2,1H3 |
InChIKey | GJWWFKLPFVPKEG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 356.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 139.7±18.5°C (Cal.) |
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List of Reports Available for 1-[(Ethylamino)methyl]-4,5-indanediol |