| CAS Number | 1493609-21-4 |
| Catalog Number | AG01B6Q3 |
| Chemical Name | 2-cyclopentyl-2-methoxyethan-1-amine |
| IUPAC Name | 2-cyclopentyl-2-methoxyethanamine |
| InChI | InChI=1S/C8H17NO/c1-10-8(6-9)7-4-2-3-5-7/h7-8H,2-6,9H2,1H3 |
| InChI Key | VDYDZONULVTNGN-UHFFFAOYSA-N |
| MDL Number | MFCD21684624 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| SMILES | COC(C1CCCC1)CN |
| Synonyms | 2-cyclopentyl-2-methoxyethan-1-amine,
1493609-21-4,
AKOS015413632,
|
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.23g/mol |
| Monoisotopic Mass | 143.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number