| CAS Number | 1235439-77-6 |
| Catalog Number | AG01A8PQ |
| Chemical Name | 1-(4-Chlorophenyl)cyclopentan-1-amine hydrochloride |
| IUPAC Name | 1-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride |
| InChI | InChI=1S/C11H14ClN.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 | GWANQHWNKPKGCD-UHFFFAOYSA-N |
| MDL Number | MFCD16040142 |
| Molecular Formula | C11H15Cl2N |
| Molecular Weight | 232.1495 |
| SMILES | Cl.NC1(C2=CC=C(Cl)C=C2)CCCC1 |
| Synonyms | 1235439-77-6,
1-(4-chlorophenyl)cyclopentan-1-amine hydrochloride,
1-(4-Chlorophenyl)cyclopentanamine Hydrochloride,
AC1Q3CW3,
SCHEMBL18662772,
AKOS016906294,
MCULE-6309030965,
NE22171,
SY182805,
EN300-62272,
MFCD16040142 (95%),
Z992717200,
1-(4-chlorophenyl)Cyclopentanamine,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 232.148g/mol |
| Monoisotopic Mass | 231.058g/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