| CAS Number | 23459-36-1 |
| Catalog Number | AG002NB3(AGN-PC-05BWR3) |
| Chemical Name | Cyclopentyl(phenyl)methanamine |
| IUPAC Name | cyclopentyl(phenyl)methanamine |
| InChI | InChI=1S/C12H17N/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-12H,4-5,8-9,13H2 |
| InChI Key | PLNFMVFGDNZPJI-UHFFFAOYSA-N |
| MDL Number | MFCD09036442 |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.2701 |
| SMILES | NC(C1CCCC1)C2=CC=CC=C2 |
| Synonyms | cyclopentyl(phenyl)methanamine,
23459-36-1,
Benzenemethanamine, alpha-cyclopentyl-,
SCHEMBL295253,
AC1Q507J,
CTK8D3910,
1-phenyl-1-cyclopentylmethylamine,
DTXSID40484007,
PLNFMVFGDNZPJI-UHFFFAOYSA-N,
C-Cyclopentyl-C-phenyl-methylamine,
3973AJ,
AKOS000169734,
AKOS022258003,
MCULE-6987535653,
NE14087,
TC-069943,
EN300-58252,
AB00997250-01,
C12H17N,
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| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.275g/mol |
| Monoisotopic Mass | 175.136g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number