| CAS Number | 2842-41-3 |
| Catalog Number | AG01AIC6(AGN-PC-0WNOB0) |
| Chemical Name | 2-[cyclohexyl(methyl)amino]ethan-1-ol |
| IUPAC Name | 2-[cyclohexyl(methyl)amino]ethanol |
| InChI | InChI=1S/C9H19NO/c1-10(7-8-11)9-5-3-2-4-6-9/h9,11H,2-8H2,1H3 |
| InChI Key | DSDSZHUBHNTFNX-UHFFFAOYSA-N |
| MDL Number | MFCD08758078 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.2533 |
| SMILES | CN(C1CCCCC1)CCO |
| Synonyms | 2-[cyclohexyl(methyl)amino]ethan-1-ol,
2-[Cyclohexyl(methyl)amino]ethanol,
2842-41-3,
DSDSZHUBHNTFNX-UHFFFAOYSA-N,
SCHEMBL803958,
AC1L5M93,
ZINC5599779,
3-(Cyclohexylmethylamino)propan-1-ol,
N-Cyclohexyl-N-methyl-2-aminoethanol,
2-[Cyclohexyl(methyl)amino]ethanol #,
AKOS009079368,
2-[N-Methyl-N-cylcohexylamino]ethanol,
MCULE-4762442365,
NE14740,
EN300-77370,
Z159528828,
2-(cyclohexyl-methyl-amino)-ethanol,
CID277582,
N-cyclohexylmethyl-N-(2-hydroxyethyl)amine,
127403-95-6,
|
| Complexity | 99.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 157.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.257g/mol |
| Monoisotopic Mass | 157.147g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number