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Chemical manufacturer | ||||
Name | 5-(Aminomethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,2-diol |
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Synonyms | 5-Aminome |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 97352-37-9 |
SMILES | C1CCC2=C(C=CC(=C2O)O)C(C1)CN |
InChI | 1S/C12H17NO2/c13-7-8-3-1-2-4-10-9(8)5-6-11(14)12(10)15/h5-6,8,14-15H,1-4,7,13H2 |
InChIKey | VAHWWHMNWYGJKU-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 385.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 187.2±27.9°C (Cal.) |
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List of Reports Available for 5-(Aminomethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-1,2-diol |