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Chemical manufacturer | ||||
Name | 1-(4-Aminophenyl)-3-Azetidinol |
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Synonyms | 1-(4-aminophenyl)azetidin-3-ol; 3-Azetidinol,1-(4-aminophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 344405-82-9 |
SMILES | c1cc(ccc1N)N2CC(C2)O |
InChI | 1S/C9H12N2O/c10-7-1-3-8(4-2-7)11-5-9(12)6-11/h1-4,9,12H,5-6,10H2 |
InChIKey | OSNKVPSQFAMADP-UHFFFAOYSA-N |
Density | 1.308g/cm3 (Cal.) |
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Boiling point | 386.09°C at 760 mmHg (Cal.) |
Flash point | 187.301°C (Cal.) |
Refractive index | 1.685 (Cal.) |
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