| CAS Number | 190060-72-1 |
| Catalog Number | AG002E9T(AGN-PC-00ACIV) |
| Chemical Name | 4-(Benzyloxy)-2-fluoroaniline |
| IUPAC Name | 2-fluoro-4-phenylmethoxyaniline |
| InChI | InChI=1S/C13H12FNO/c14-12-8-11(6-7-13(12)15)16-9-10-4-2-1-3-5-10/h1-8H,9,15H2 |
| InChI Key | SDMVHDKRUHLVKO-UHFFFAOYSA-N |
| MDL Number | MFCD16154834 |
| Molecular Formula | C13H12FNO |
| Molecular Weight | 217.2389 |
| SMILES | C(C1=CC=CC=C1)OC1=CC(=C(N)C=C1)F |
| Synonyms | 4-(Benzyloxy)-2-fluoroaniline,
190060-72-1,
4-benzyloxy-2-fluoroaniline,
Benzenamine, 2-fluoro-4-(phenylmethoxy)-,
SCHEMBL519206,
2-Fluoro-4-phenylmethoxyaniline,
CTK0E1696,
DTXSID20467636,
SDMVHDKRUHLVKO-UHFFFAOYSA-N,
MFCD16154834,
ZINC43472224,
AKOS010943746,
A1-05065,
2-fluoro-4-phenylmethoxy-aniline,
CID11499809,
Benzenamine,2-fluoro-4-(phenylmethoxy)-,
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| Complexity | 206 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.243g/mol |
| Monoisotopic Mass | 217.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302+H312+H332-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number