| CAS Number | 1172462-36-0 |
| Catalog Number | AG019V6Z |
| Chemical Name | 1-(4-Bromophenyl)cyclopentanamine hydrochloride |
| IUPAC Name | 1-(4-bromophenyl)cyclopentan-1-amine;hydrochloride |
| InChI | InChI=1S/C11H14BrN.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 | KDUWFLSBTKRNKX-UHFFFAOYSA-N |
| MDL Number | MFCD12197344 |
| Molecular Formula | C11H15BrClN |
| Molecular Weight | 276.6005 |
| SMILES | C1CCC(C1)(C2=CC=C(C=C2)Br)N.Cl |
| Synonyms | 1172462-36-0,
1-(4-bromophenyl)cyclopentan-1-amine hydrochloride,
1-(4-Bromophenyl)cyclopentanamine hydrochloride,
1-(4-BROMOPHENYL)CYCLOPENTAN-1-AMINE HCL,
AC1Q3CW2,
SCHEMBL17315621,
CTK7D5121,
MFCD12197344,
AKOS027248594,
MCULE-1804238781,
NE15502,
AS-43534,
SY175556,
EN300-43940,
MFCD12197344 (95%),
Z449369212,
1-(4-BROMOPHENYL)CYCLOPENTANAMINE,
1-(4-bromophenyl)cyclopentylamine hydrochloride,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 275.008g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.602g/mol |
| Monoisotopic Mass | 275.008g/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