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Chemical manufacturer | ||||
Name | 2-Amino-1-Phenyl-3-Buten-1-Ol |
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Synonyms | 2-amino-1-phenylbut-3-en-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 174309-35-4 |
SMILES | C=CC(C(c1ccccc1)O)N |
InChI | 1S/C10H13NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2-7,9-10,12H,1,11H2 |
InChIKey | RUKMYBNFXQJQFG-UHFFFAOYSA-N |
Density | 1.069g/cm3 (Cal.) |
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Boiling point | 300.232°C at 760 mmHg (Cal.) |
Flash point | 135.376°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-1-Phenyl-3-Buten-1-Ol |