| CAS Number | 71288-96-5 |
| Catalog Number | AG00IC5S(AGN-PC-02ZJ73) |
| Chemical Name | PHENOL, 5-(AMINOMETHYL)-2-FLUORO- |
| IUPAC Name | 5-(aminomethyl)-2-fluorophenol |
| InChI | InChI=1S/C7H8FNO/c8-6-2-1-5(4-9)3-7(6)10/h1-3,10H,4,9H2 |
| InChI Key | MITDKCUPBXYTCM-UHFFFAOYSA-N |
| MDL Number | MFCD16999531 |
| Molecular Formula | C7H8FNO |
| Molecular Weight | 141.1429 |
| SMILES | NCC=1C=CC(=C(C1)O)F |
| Synonyms | 5-(AMINOMETHYL)-2-FLUOROPHENOL,
71288-96-5,
4-FLUORO-3-HYDROXYBENZYLAMINE,
5-Aminomethyl-2-fluoro-phenol,
SCHEMBL6651321,
MITDKCUPBXYTCM-UHFFFAOYSA-N,
FCH938018,
Phenol, 5-(aminomethyl)-2-fluoro-,
ZINC82410097,
AKOS006365080,
MB35973,
PC52033,
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| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.145g/mol |
| Monoisotopic Mass | 141.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number