| CAS Number | 854919-17-8 |
| Catalog Number | AG00GO0J(AGN-PC-0V0UMB) |
| Chemical Name | 1-Cyclohexylbutan-1-amine |
| IUPAC Name | 1-cyclohexylbutan-1-amine |
| InChI | InChI=1S/C10H21N/c1-2-6-10(11)9-7-4-3-5-8-9/h9-10H,2-8,11H2,1H3 |
| InChI Key | XBBUVRNYVXYZEO-UHFFFAOYSA-N |
| MDL Number | MFCD12154077 |
| Molecular Formula | C10H21N |
| Molecular Weight | 155.2804 |
| SMILES | CCCC(C1CCCCC1)N |
| Synonyms | 1-cyclohexylbutan-1-amine,
854919-17-8,
AC1Q2UM3,
SCHEMBL7104978,
AKOS010038614,
MCULE-6305435948,
NE45171,
EN300-68226,
Cyclohexanemethylamine, -alpha--propyl- (5CI),
Z1263529701,
Cyclohexanemethylamine, -alpha--propyl- (5CI),
|
| Complexity | 95 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.167g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.285g/mol |
| Monoisotopic Mass | 155.167g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number