| CAS Number | 1092280-03-9 |
| Catalog Number | AG019UWP(AGN-PC-0WC3YF) |
| Chemical Name | N1-cyclohexyl-2-fluoro-N1-methylbenzene-1,4-diamine |
| IUPAC Name | 1-N-cyclohexyl-2-fluoro-1-N-methylbenzene-1,4-diamine |
| InChI | InChI=1S/C13H19FN2/c1-16(11-5-3-2-4-6-11)13-8-7-10(15)9-12(13)14/h7-9,11H,2-6,15H2,1H3 |
| InChI Key | KCTXGEQZCXCRND-UHFFFAOYSA-N |
| MDL Number | MFCD10691937 |
| Molecular Formula | C13H19FN2 |
| Molecular Weight | 222.3018 |
| SMILES | CN(C1=C(F)C=C(N)C=C1)C1CCCCC1 |
| Synonyms | 1-N-cyclohexyl-2-fluoro-1-N-methylbenzene-1,4-diamine,
1092280-03-9,
N1-Cyclohexyl-2-fluoro-N1-methylbenzene-1,4-diamine,
AC1Q3X77,
CTK7D6679,
ZINC26514871,
AKOS009261050,
MCULE-7243311341,
NE18045,
AJ-82544,
EN300-43063,
N-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine,
Z1259161981,
|
| Complexity | 216 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 222.153g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.307g/mol |
| Monoisotopic Mass | 222.153g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number