| CAS Number | 702-17-0 |
| Catalog Number | AG00IC0Z(AGN-PC-054BW3) |
| Chemical Name | 2-(4-Fluoro-phenylamino)-ethanol |
| IUPAC Name | 2-(4-fluoroanilino)ethanol |
| InChI | InChI=1S/C8H10FNO/c9-7-1-3-8(4-2-7)10-5-6-11/h1-4,10-11H,5-6H2 |
| InChI Key | FFBNXQAXKXXLJT-UHFFFAOYSA-N |
| MDL Number | MFCD11153235 |
| Molecular Formula | C8H10FNO |
| Molecular Weight | 155.1695 |
| SMILES | FC1=CC=C(NCCO)C=C1 |
| Synonyms | 702-17-0,
2-((4-Fluorophenyl)amino)ethanol,
2-(4-Fluoro-phenylamino)-ethanol,
2-[(4-Fluorophenyl)amino]ethan-1-ol,
Ethanol, 2-[(4-fluorophenyl)amino]-,
2-(4-Fluoroanilino)ethanol,
SCHEMBL295193,
2-(4-fluorophenylamino)ethanol,
2-(4-Fluoroanilino)ethan-1-ol,
CTK2G3081,
DTXSID00649751,
FFBNXQAXKXXLJT-UHFFFAOYSA-N,
MFCD11153235,
ZINC13517913,
AKOS000254154,
AM101162,
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| Complexity | 102 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.172g/mol |
| Monoisotopic Mass | 155.075g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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Certificate of Analysis
Lot Number