| CAS Number | 856563-65-0 |
| Catalog Number | AG01A0K1 |
| Chemical Name | 1-(3-Chlorophenyl)cyclopentan-1-amine |
| IUPAC Name | 1-(3-chlorophenyl)cyclopentan-1-amine |
| InChI | InChI=1S/C11H14ClN/c12-10-5-3-4-9(8-10)11(13)6-1-2-7-11/h3-5,8H,1-2,6-7,13H2 |
| InChI Key | YOBFSMIZMFYSRN-UHFFFAOYSA-N |
| MDL Number | MFCD09904114 |
| Molecular Formula | C11H14ClN |
| Molecular Weight | 195.6886 |
| SMILES | NC1(C2=CC(Cl)=CC=C2)CCCC1 |
| Synonyms | 1-(3-chlorophenyl)cyclopentan-1-amine,
856563-65-0,
1-(3-chlorophenyl)Cyclopentanamine,
SCHEMBL8284916,
MFCD09904114,
ZINC11884427,
AKOS009321065,
MCULE-7347482955,
NE14598,
AS-48735,
SY142169,
MFCD09904114 (95%),
Z1436181056,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.69g/mol |
| Monoisotopic Mass | 195.081g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number