| CAS Number | 1019484-18-4 |
| Catalog Number | AG00061P(AGN-PC-05D0GW) |
| Chemical Name | 5-Fluoro-2-(propan-2-yloxy)aniline |
| IUPAC Name | 5-fluoro-2-propan-2-yloxyaniline |
| InChI | InChI=1S/C9H12FNO/c1-6(2)12-9-4-3-7(10)5-8(9)11/h3-6H,11H2,1-2H3 |
| InChI Key | PFIOWSAILYOJEY-UHFFFAOYSA-N |
| MDL Number | MFCD11135837 |
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.1961 |
| SMILES | CC(OC1=C(N)C=C(F)C=C1)C |
| Synonyms | 5-Fluoro-2-isopropoxyaniline,
1019484-18-4,
5-fluoro-2-(propan-2-yloxy)aniline,
5-FLUORO-2-ISOPROPOXY-PHENYLAMINE,
AC1Q1QMI,
SCHEMBL1136306,
DTXSID70651427,
PFIOWSAILYOJEY-UHFFFAOYSA-N,
3211AJ,
ZINC19869268,
AKOS000222066,
KS-5661,
MCULE-6787400353,
NE14966,
5-Fluoro-2-[(propan-2-yl)oxy]aniline,
AJ-75560,
Benzenamine, 5-fluoro-2-(1-methylethoxy)-,
EN300-66264,
Z1263529772,
C9H12FNO,
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| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 169.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.199g/mol |
| Monoisotopic Mass | 169.09g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number