| CAS Number | 1228748-75-1 |
| Catalog Number | AG019T6T(AGN-PC-0WO30Y) |
| Chemical Name | 2-[1-(Aminomethyl)cyclopentyl]ethan-1-ol |
| IUPAC Name | 2-[1-(aminomethyl)cyclopentyl]ethanol |
| InChI | InChI=1S/C8H17NO/c9-7-8(5-6-10)3-1-2-4-8/h10H,1-7,9H2 |
| InChI Key | XFNILSFZGMGXCN-UHFFFAOYSA-N |
| MDL Number | MFCD20731230 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| SMILES | NCC1(CCCC1)CCO |
| Synonyms | 2-[1-(aminomethyl)cyclopentyl]ethan-1-ol,
1228748-75-1,
ZINC71790863,
AKOS014320617,
MCULE-8284983944,
NE35417,
Z1295559787,
|
| Complexity | 97.4 |
| 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 | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number