| CAS Number | 1021144-10-4 |
| Catalog Number | AG0096XJ(AGN-PC-039IIF) |
| Chemical Name | 3-fluoro-N,4-dimethylaniline |
| IUPAC Name | 3-fluoro-N,4-dimethylaniline |
| InChI | InChI=1S/C8H10FN/c1-6-3-4-7(10-2)5-8(6)9/h3-5,10H,1-2H3 |
| InChI Key | IVABRVITTMQVHT-UHFFFAOYSA-N |
| MDL Number | MFCD11153718 |
| Molecular Formula | C8H10FN |
| Molecular Weight | 139.1701 |
| SMILES | FC=1C=C(NC)C=CC1C |
| Synonyms | 3-fluoro-n,4-dimethylaniline,
3-Fluoro-4,N-dimethylaniline,
1021144-10-4,
SCHEMBL8311810,
IVABRVITTMQVHT-UHFFFAOYSA-N,
MFCD11153718,
ZINC20053780,
AKOS000259270,
(3-Fluoro-4-methyl-phenyl)-methyl-amine,
F8882-0456,
|
| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.173g/mol |
| Monoisotopic Mass | 139.08g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
Lot Number