| CAS Number | 1209904-53-9 |
| Catalog Number | AG019XQN(AGN-PC-0WOWD3) |
| Chemical Name | 1-(4-fluorophenyl)cyclopentan-1-amine hydrochloride |
| IUPAC Name | 1-(4-fluorophenyl)cyclopentan-1-amine;hydrochloride |
| InChI | InChI=1S/C11H14FN.ClH/c12-10-5-3-9(4-6-10)11(13)7-1-2-8-11;/h3-6H,1-2,7-8,13H2;1H |
| InChI Key | JPWHJFCLVUIHMP-UHFFFAOYSA-N |
| MDL Number | MFCD13196278 |
| Molecular Formula | C11H15ClFN |
| Molecular Weight | 215.6949 |
| SMILES | Cl.NC1(C2=CC=C(F)C=C2)CCCC1 |
| Synonyms | 1-(4-fluorophenyl)cyclopentan-1-amine hydrochloride,
1209904-53-9,
1-(4-Fluorophenyl)cyclopentanamine hydrochloride,
AC1Q3CW4,
SCHEMBL18662811,
CTK7D5122,
AKOS008125998,
MCULE-1861215026,
NE38585,
SY181711,
EN300-55790,
MFCD13196278 (95%),
Z1259341018,
1-(4-Fluorophenyl)cyclopentanamine,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.696g/mol |
| Monoisotopic Mass | 215.088g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number