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Chemical manufacturer | ||||
Name | (1E)-2-Amino-1-phenyl-1-propen-1-ol |
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Synonyms | (E)-2-amino-1-phenylprop-1-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 939968-92-0 |
SMILES | C/C(=C(/C1=CC=CC=C1)\O)/N |
InChI | 1S/C9H11NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,11H,10H2,1H3/b9-7+ |
InChIKey | YGGFLXISWLIPPI-VQHVLOKHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 264.3±40.0°C at 760 mmHg (Cal.) |
Flash point | 113.7±27.3°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for (1E)-2-Amino-1-phenyl-1-propen-1-ol |