| CAS Number | 91319-62-9 |
| Catalog Number | AG00J37G(AGN-PC-03UKNM) |
| Chemical Name | 3-(2-Fluorophenyl)propan-1-amine |
| IUPAC Name | 3-(2-fluorophenyl)propan-1-amine |
| InChI | InChI=1S/C9H12FN/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6H,3,5,7,11H2 |
| InChI Key | RTVQQTKPOFRHHL-UHFFFAOYSA-N |
| MDL Number | MFCD07374076 |
| Molecular Formula | C9H12FN |
| Molecular Weight | 153.1967 |
| SMILES | C1=CC=C(C(=C1)CCCN)F |
| Synonyms | 3-(2-FLUOROPHENYL)PROPAN-1-AMINE,
91319-62-9,
3-(2-fluorophenyl)propylamine,
BENZENEPROPANAMINE, 2-FLUORO-,
SCHEMBL1287446,
3-(2-fluorophenyl)-propylamine,
RTVQQTKPOFRHHL-UHFFFAOYSA-N,
2-FLUORO-BENZENEPROPANAMINE,
3-(2-fluorophenyl)-1-propylamine,
ZINC9245906,
MFCD07374076,
AKOS000345125,
AB38684,
MCULE-6089884036,
AJ-59431,
3-(2-Fluorophenyl)propan-1-amine, AldrichCPR,
Y-2865,
Z1973465743,
|
| Complexity | 106 |
| 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 | 3 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number