| CAS Number | 10014-69-4 |
| Catalog Number | AG000132(AGN-PC-06TS1P) |
| Chemical Name | 4-(Cyclohexylamino)phenol |
| IUPAC Name | 4-(cyclohexylamino)phenol |
| InChI | InChI=1S/C12H17NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h6-10,13-14H,1-5H2 |
| InChI Key | ZWNKVPHOSQGNRP-UHFFFAOYSA-N |
| MDL Number | MFCD12044276 |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.2695 |
| SMILES | OC1=CC=C(NC2CCCCC2)C=C1 |
| Synonyms | 4-(cyclohexylamino)phenol,
10014-69-4,
Phenol, 4-(cyclohexylamino)-,
p-(Cyclohexylamino)phenol,
AC1Q78X8,
SCHEMBL2466559,
CTK0G9027,
DTXSID30656337,
ZINC37131989,
AKOS008139836,
MCULE-4794505315,
NE42367,
EN300-70659,
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| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.274g/mol |
| Monoisotopic Mass | 191.131g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number