| CAS Number | 328-20-1 |
| Catalog Number | AG00C11L(AGN-PC-0KKW6B) |
| Chemical Name | 2-Fluorodiphenylamine |
| IUPAC Name | 2-fluoro-N-phenylaniline |
| InChI | InChI=1S/C12H10FN/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H |
| InChI Key | VMEVTYCKTNNHIV-UHFFFAOYSA-N |
| MDL Number | MFCD03094200 |
| Molecular Formula | C12H10FN |
| Molecular Weight | 187.2129 |
| SMILES | FC1=C(NC2=CC=CC=C2)C=CC=C1 |
| Synonyms | 2-fluoro-N-phenylaniline,
2-Fluorodiphenylamine,
328-20-1,
N-(2-fluorophenyl)-N-phenylamine,
AC1MCOHE,
N-Phenyl-2-fluoroaniline,
(2-fluorophenyl)phenylamine,
2-fluoranyl-N-phenyl-aniline,
SCHEMBL1704615,
CTK8F4262,
DTXSID40379045,
VMEVTYCKTNNHIV-UHFFFAOYSA-N,
ZINC2243136,
MFCD03094200,
SBB090585,
AKOS006228595,
PS-11331,
A821438,
Z2234631174,
ZINC02243136,
CID2774465,
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| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.217g/mol |
| Monoisotopic Mass | 187.08g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number