| CAS Number | 1214384-10-7 |
| Catalog Number | AG0014YM(AGN-PC-0WD1Y5) |
| Chemical Name | 5-(3-Fluorophenyl)pyridin-3-amine |
| IUPAC Name | 5-(3-fluorophenyl)pyridin-3-amine |
| InChI | InChI=1S/C11H9FN2/c12-10-3-1-2-8(4-10)9-5-11(13)7-14-6-9/h1-7H,13H2 |
| InChI Key | WYOPIWDOHILQSM-UHFFFAOYSA-N |
| MDL Number | MFCD14698774 |
| Molecular Formula | C11H9FN2 |
| Molecular Weight | 188.2010 |
| SMILES | NC1=CC(C2=CC=CC(F)=C2)=CN=C1 |
| Synonyms | 5-(3-fluorophenyl)pyridin-3-amine,
1214384-10-7,
SCHEMBL14784197,
DTXSID50673329,
WYOPIWDOHILQSM-UHFFFAOYSA-N,
MFCD14698774,
ZINC41204077,
AKOS015942737,
3-Pyridinamine, 5-(3-fluorophenyl)-,
RL00954,
AK132321,
AJ-104034,
J-516171,
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| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 188.205g/mol |
| Monoisotopic Mass | 188.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H312-H332
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Packing Group
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Precautionary statements
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P280
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UN Code
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Certificate of Analysis
Lot Number