| CAS Number | 1315367-64-6 |
| Catalog Number | AG01AJHA(AGN-PC-0WOFAD) |
| Chemical Name | 1-(Methoxymethyl)cyclohexan-1-amine |
| IUPAC Name | 1-(methoxymethyl)cyclohexan-1-amine |
| InChI | InChI=1S/C8H17NO/c1-10-7-8(9)5-3-2-4-6-8/h2-7,9H2,1H3 |
| InChI Key | WHUIPYYPFKFEKJ-UHFFFAOYSA-N |
| MDL Number | MFCD19382296 |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| SMILES | COCC1(CCCCC1)N |
| Synonyms | 1-(methoxymethyl)cyclohexan-1-amine,
1315367-64-6,
SCHEMBL20721137,
ZINC68575888,
AKOS013713758,
EN300-80759,
cyclohexanamine, 1-(methoxymethyl)-,
|
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.23g/mol |
| Monoisotopic Mass | 143.131g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number