| CAS Number | 80304-48-9 |
| Catalog Number | AG005BR8(AGN-PC-0UGW5H) |
| Chemical Name | (1-Cyclohexyl-1H-imidazol-5-yl)methanol |
| IUPAC Name | (3-cyclohexylimidazol-4-yl)methanol |
| InChI | InChI=1S/C10H16N2O/c13-7-10-6-11-8-12(10)9-4-2-1-3-5-9/h6,8-9,13H,1-5,7H2 |
| InChI Key | WLUAESWSQMVJSC-UHFFFAOYSA-N |
| MDL Number | MFCD08060036 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.2468 |
| SMILES | N1(C2CCCCC2)C=NC=C1CO |
| Synonyms | (1-Cyclohexyl-1H-imidazol-5-yl)methanol,
80304-48-9,
SCHEMBL11397041,
CTK5E7674,
DTXSID80608821,
WLUAESWSQMVJSC-UHFFFAOYSA-N,
CHEMBRDG-BB 4016576,
1-cyclohexyl-5-hydroxymethylimidazole,
MFCD08060036,
ZINC16577377,
AKOS006282769,
AJ-68934,
DA-18704,
FT-0713117,
Y-3571,
(1-Cyclohexyl-1H-imidazol-5-yl)methanol, AldrichCPR,
CHEMBRDG-BB4016576,
|
| Complexity | 157 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.251g/mol |
| Monoisotopic Mass | 180.126g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number