| CAS Number | 1019478-55-7 |
| Catalog Number | AG01A7JH |
| Chemical Name | 4-[Cyclohexyl(methyl)amino]benzene-1-carboximidamide |
| IUPAC Name | 4-[cyclohexyl(methyl)amino]benzenecarboximidamide |
| InChI | InChI=1S/C14H21N3/c1-17(12-5-3-2-4-6-12)13-9-7-11(8-10-13)14(15)16/h7-10,12H,2-6H2,1H3,(H3,15,16) |
| InChI Key | PMDDDJVGEQPNIV-UHFFFAOYSA-N |
| MDL Number | MFCD11135314 |
| Molecular Formula | C14H21N3 |
| Molecular Weight | 231.3366 |
| SMILES | CN(C1=CC=C(C(N)=N)C=C1)C1CCCCC1 |
| Synonyms | 4-[cyclohexyl(methyl)amino]benzene-1-carboximidamide,
1019478-55-7,
EN300-58928,
AC1Q3X78,
CTK6H9614,
ZINC19865857,
AKOS000218277,
MCULE-5954968440,
NE49087,
Z234894829,
|
| Complexity | 250 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 231.174g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.343g/mol |
| Monoisotopic Mass | 231.174g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 53.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number