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Chemical manufacturer | ||||
Name | 5-(Aminomethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3-diol |
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Synonyms | 5-Aminome |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 97352-38-0 |
SMILES | C1CCC2=CC(=C(C=C2C(C1)CN)O)O |
InChI | 1S/C12H17NO2/c13-7-9-4-2-1-3-8-5-11(14)12(15)6-10(8)9/h5-6,9,14-15H,1-4,7,13H2 |
InChIKey | YPDLZHNGKVTJGE-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 401.5±45.0°C at 760 mmHg (Cal.) |
Flash point | 196.6±28.7°C (Cal.) |
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List of Reports Available for 5-(Aminomethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,3-diol |