| CAS Number | 225366-89-2 |
| Catalog Number | AG00BJ4J(AGN-PC-0MYTC1) |
| Chemical Name | 3-Quinolinamine,7-fluoro-(9CI) |
| IUPAC Name | 7-fluoroquinolin-3-amine |
| InChI | InChI=1S/C9H7FN2/c10-7-2-1-6-3-8(11)5-12-9(6)4-7/h1-5H,11H2 |
| InChI Key | VWSBZKXHUMMXCN-UHFFFAOYSA-N |
| MDL Number | MFCD15526746 |
| Molecular Formula | C9H7FN2 |
| Molecular Weight | 162.1637 |
| SMILES | NC1=CC2=CC=C(F)C=C2N=C1 |
| Synonyms | 7-fluoroquinolin-3-amine,
225366-89-2,
3-Quinolinamine,7-fluoro-,
SCHEMBL4159996,
DTXSID40435579,
3-Quinolinamine,7-fluoro-(9CI),
MFCD15526746,
ZINC39088963,
AKOS023250321,
FCH1149371,
AK164601,
AS-41427,
SC-34540,
AB0048231,
3-Quinolinamine, 7-fluoro- (9CI),
CID10103448,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.167g/mol |
| Monoisotopic Mass | 162.059g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number