| CAS Number | 1048640-49-8 |
| Catalog Number | AG00J3SS(AGN-PC-0WB7DO) |
| Chemical Name | (4-Fluorobenzyl)(tetrahydro-2-furanylmethyl)amine hydrochloride |
| IUPAC Name | N-[(4-fluorophenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrochloride |
| InChI | InChI=1S/C12H16FNO.ClH/c13-11-5-3-10(4-6-11)8-14-9-12-2-1-7-15-12;/h3-6,12,14H,1-2,7-9H2;1H |
| InChI Key | KFVAABHAIQMHMP-UHFFFAOYSA-N |
| MDL Number | MFCD03930943 |
| Molecular Formula | C12H17ClFNO |
| Molecular Weight | 245.7209 |
| SMILES | O1CCCC1CNCC1=CC=C(F)C=C1.Cl |
| Synonyms | 1048640-49-8,
(4-Fluorobenzyl)(tetrahydro-2-furanylmethyl)amine hydrochloride,
ARONIS004984,
KS-00003XMO,
ZX-CM016827,
MFCD03930943,
AKOS003745847,
MCULE-8783362030,
ST45041767,
[(4-fluorophenyl)methyl](oxolan-2-ylmethyl)amine, chloride,
N-(4-Fluorobenzyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 245.098g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.722g/mol |
| Monoisotopic Mass | 245.098g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number