| CAS Number | 326487-80-3 |
| Catalog Number | AG01AM20 |
| Chemical Name | (1-Methoxycyclopentyl)methanamine |
| IUPAC Name | (1-methoxycyclopentyl)methanamine |
| InChI | InChI=1S/C7H15NO/c1-9-7(6-8)4-2-3-5-7/h2-6,8H2,1H3 |
| InChI Key | VVTJJJIVABEZIO-UHFFFAOYSA-N |
| MDL Number | MFCD16681073 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.2001 |
| SMILES | COC1(CCCC1)CN |
| Synonyms | (1-Methoxycyclopentyl)methanamine,
326487-80-3,
SCHEMBL2843635,
DTXSID50573299,
(1-Methoxycyclopentyl) methanamine,
1-(1-Methoxycyclopentyl)methanamine,
MFCD16681073,
ZINC50482359,
AKOS011386834,
F2148-2189,
|
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 129.203g/mol |
| Monoisotopic Mass | 129.115g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number