| CAS Number | 940874-99-7 |
| Catalog Number | AG01BTPU |
| Chemical Name | 2-(aminomethyl)-4-fluorophenol |
| IUPAC Name | 2-(aminomethyl)-4-fluorophenol |
| InChI | InChI=1S/C7H8FNO/c8-6-1-2-7(10)5(3-6)4-9/h1-3,10H,4,9H2 |
| InChI Key | UYMVQJOKMVAUIS-UHFFFAOYSA-N |
| MDL Number | MFCD12911482 |
| Molecular Formula | C7H8FNO |
| Molecular Weight | 141.1429 |
| SMILES | NCC1=C(O)C=CC(F)=C1 |
| Synonyms | 940874-99-7,
2-(AMINOMETHYL)-4-FLUOROPHENOL,
Phenol, 2-(aminomethyl)-4-fluoro-,
SCHEMBL620853,
2-(aminomethyl)-4-fluorophenol,,
ZINC58824987,
5-FLUORO-2-HYDROXYBENZYLAMINE,
AKOS012984546,
MB12059,
3-fluoro-6-hydroxybenzyl amine, AldrichCPR,
|
| 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 | 0.9 |
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Certificate of Analysis
Lot Number