| CAS Number | 221199-26-4 |
| Catalog Number | AG00I4CH(AGN-PC-0447UX) |
| Chemical Name | 3-Fluoro-4-(2-methoxyethoxy)aniline |
| IUPAC Name | 3-fluoro-4-(2-methoxyethoxy)aniline |
| InChI | InChI=1S/C9H12FNO2/c1-12-4-5-13-9-3-2-7(11)6-8(9)10/h2-3,6H,4-5,11H2,1H3 |
| InChI Key | GOQSFGSVUBLEDE-UHFFFAOYSA-N |
| MDL Number | MFCD08687837 |
| Molecular Formula | C9H12FNO2 |
| Molecular Weight | 185.1955 |
| SMILES | COCCOC1=C(F)C=C(N)C=C1 |
| Synonyms | 3-fluoro-4-(2-methoxyethoxy)aniline,
221199-26-4,
AC1Q4GAP,
SCHEMBL1640603,
CTK7B3754,
DTXSID90634510,
GOQSFGSVUBLEDE-UHFFFAOYSA-N,
ZINC14630603,
AKOS005263885,
KS-5644,
MCULE-8569298318,
NE13976,
AJ-65106,
Benzenamine, 3-fluoro-4-(2-methoxyethoxy)-,
EN300-52737,
(3-Fluoro-4-{[2-(methyloxy)ethyl]oxy}phenyl)amine,
A1-03209,
3-Fluoro-2-(2-methoxyethoxy)aniline,
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| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.198g/mol |
| Monoisotopic Mass | 185.085g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 44.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number