| CAS Number | 456-01-9 |
| Catalog Number | AG019X7G |
| Chemical Name | 2-(4-Fluorophenyl)propan-1-amine |
| IUPAC Name | 2-(4-fluorophenyl)propan-1-amine |
| InChI | InChI=1S/C9H12FN/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3 |
| InChI Key | YRBRJLWZJHRXBG-UHFFFAOYSA-N |
| MDL Number | MFCD11581721 |
| Molecular Formula | C9H12FN |
| Molecular Weight | 153.1967 |
| SMILES | CC(C1=CC=C(F)C=C1)CN |
| Synonyms | 2-(4-fluorophenyl)propan-1-amine,
456-01-9,
SCHEMBL748622,
AC1Q2B17,
CTK7E2408,
AKOS009460508,
MCULE-7321068518,
Benzeneethanamine, 4-fluoro-beta-methyl-,
EN300-54264,
Z2753569935,
4-Fluoro-b-methyl-benzeneethanamine HCl,
|
| Complexity | 108 |
| 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 | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number