| CAS Number | 92406-42-3 |
| Catalog Number | AG01A0GU(AGN-PC-00M2F3) |
| Chemical Name | 3-cyclohexyl-1-methyl-1H-pyrazol-5-amine |
| IUPAC Name | 5-cyclohexyl-2-methylpyrazol-3-amine |
| InChI | InChI=1S/C10H17N3/c1-13-10(11)7-9(12-13)8-5-3-2-4-6-8/h7-8H,2-6,11H2,1H3 |
| InChI Key | NFEKKGRHLNZRIL-UHFFFAOYSA-N |
| MDL Number | MFCD11209666 |
| Molecular Formula | C10H17N3 |
| Molecular Weight | 179.2621 |
| SMILES | CN1C(N)=CC(C2CCCCC2)=N1 |
| Synonyms | 3-cyclohexyl-1-methyl-1H-pyrazol-5-amine,
92406-42-3,
SCHEMBL7278970,
NFEKKGRHLNZRIL-UHFFFAOYSA-N,
MFCD11209666,
ZINC36938145,
3-cyclohexyl-1-methyl-5-pyrazolamine,
AKOS009336966,
MCULE-3076026556,
NE25969,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.267g/mol |
| Monoisotopic Mass | 179.142g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number