| CAS Number | 1022658-90-7 |
| Catalog Number | AG01AFK4(AGN-PC-0WO6F8) |
| Chemical Name | 2-(cyclopentylamino)propan-1-ol |
| IUPAC Name | 2-(cyclopentylamino)propan-1-ol |
| InChI | InChI=1S/C8H17NO/c1-7(6-10)9-8-4-2-3-5-8/h7-10H,2-6H2,1H3 |
| InChI Key | CHJDDDIKQFVCKB-UHFFFAOYSA-N |
| MDL Number | MFCD12184475 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| SMILES | CC(NC1CCCC1)CO |
| Synonyms | 2-(cyclopentylamino)propan-1-ol,
1022658-90-7,
AC1L5KV9,
SCHEMBL9950713,
CTK8A1797,
AKOS009540284,
NE37491,
CID276935,
|
| Complexity | 89.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.23g/mol |
| Monoisotopic Mass | 143.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
Lot Number