| CAS Number | 74702-89-9 |
| Catalog Number | AG00FHKI(AGN-PC-0U5W46) |
| Chemical Name | 1-(3-Fluorophenyl)-1-MethylethylaMine |
| IUPAC Name | 2-(3-fluorophenyl)propan-2-amine |
| InChI | InChI=1S/C9H12FN/c1-9(2,11)7-4-3-5-8(10)6-7/h3-6H,11H2,1-2H3 |
| InChI Key | UVDZXNRATDMYMW-UHFFFAOYSA-N |
| MDL Number | MFCD11584348 |
| Molecular Formula | C9H12FN |
| Molecular Weight | 153.1967 |
| SMILES | CC(C)(c1cccc(c1)F)N |
| Synonyms | 2-(3-Fluorophenyl)propan-2-amine,
74702-89-9,
1-(3-fluorophenyl)-1-methylethylamine,
SCHEMBL2432359,
SCHEMBL5970106,
KM1636,
MFCD11584348,
ZINC19682474,
AKOS009996944,
3-Fluoro-a,a-dimethylbenzenemethanamine,
AB64314,
KS-6750,
EN300-81655,
ACN-042030,
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| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.2g/mol |
| Monoisotopic Mass | 153.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number