| CAS Number | 896734-87-5 |
| Catalog Number | AG01B9ZU |
| Chemical Name | 2-(1-Aminocyclopentyl)ethan-1-ol |
| IUPAC Name | 2-(1-aminocyclopentyl)ethanol |
| InChI | InChI=1S/C7H15NO/c8-7(5-6-9)3-1-2-4-7/h9H,1-6,8H2 |
| InChI Key | AEOJCRVFEIVJSZ-UHFFFAOYSA-N |
| MDL Number | MFCD19207613 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.2001 |
| SMILES | NC1(CCCC1)CCO |
| Synonyms | 2-(1-aminocyclopentyl)ethanol,
896734-87-5,
2-(1-aminocyclopentyl)ethan-1-ol,
Cyclopentaneethanol, 1-amino-,
1-amino-1-(2-hydroxyethyl)cyclopentane,
SCHEMBL1187720,
AEOJCRVFEIVJSZ-UHFFFAOYSA-N,
MFCD19207613,
ZINC78724529,
AKOS006364725,
BS-12598,
|
| Complexity | 86.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 129.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 129.203g/mol |
| Monoisotopic Mass | 129.115g/mol |
| Rotatable Bond Count | 2 |
| 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