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Chemical manufacturer | ||||
Name | 2-Amino-5,6,7,8-tetrahydro-1-naphthalenol |
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Synonyms | 2-amino-5,6,7,8-tetrahydronaphthalen-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 861339-92-6 |
SMILES | c1cc(c(c2c1CCCC2)O)N |
InChI | 1S/C10H13NO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h5-6,12H,1-4,11H2 |
InChIKey | GQHYWPQAHVAGBI-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 312.779°C at 760 mmHg (Cal.) |
Flash point | 142.964°C (Cal.) |
Refractive index | 1.637 (Cal.) |
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