| CAS Number | 954263-67-3 |
| Catalog Number | AG01AHAX |
| Chemical Name | 1-[4-(cyclopentyloxy)phenyl]propan-1-amine |
| IUPAC Name | 1-(4-cyclopentyloxyphenyl)propan-1-amine |
| InChI | InChI=1S/C14H21NO/c1-2-14(15)11-7-9-13(10-8-11)16-12-5-3-4-6-12/h7-10,12,14H,2-6,15H2,1H3 |
| InChI Key | SOTHMQDFMAKNCH-UHFFFAOYSA-N |
| MDL Number | MFCD09737878 |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.3226 |
| SMILES | CCC(C1=CC=C(OC2CCCC2)C=C1)N |
| Synonyms | 1-[4-(CYCLOPENTYLOXY)PHENYL]PROPAN-1-AMINE,
954263-67-3,
CTK6C8184,
AKOS000145765,
AKOS022489518,
MCULE-9443776702,
NE52145,
EN300-74209,
(1R)-1-(4-CYCLOPENTYLOXYPHENYL)PROPYLAMINE,
(1S)-1-(4-CYCLOPENTYLOXYPHENYL)PROPYLAMINE,
Z1267773612,
|
| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.162g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.328g/mol |
| Monoisotopic Mass | 219.162g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number