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Chemical manufacturer since 2002 | ||||
Name | 3-{2-[(4-Chlorophenyl)Amino]Ethyl}Phenol |
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Synonyms | 3-[2-(4-Chlorophenylamino)ethyl]phenol |
Molecular Structure | ![]() |
Molecular Formula | C14H14ClNO |
Molecular Weight | 247.72 |
CAS Registry Number | 295319-83-4 |
SMILES | Clc2ccc(NCCc1cccc(O)c1)cc2 |
InChI | 1S/C14H14ClNO/c15-12-4-6-13(7-5-12)16-9-8-11-2-1-3-14(17)10-11/h1-7,10,16-17H,8-9H2 |
InChIKey | CFYVQEHNTOXUFJ-UHFFFAOYSA-N |
Density | 1.261g/cm3 (Cal.) |
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Boiling point | 445.756°C at 760 mmHg (Cal.) |
Flash point | 223.386°C (Cal.) |
Refractive index | 1.651 (Cal.) |
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