| CAS Number | 1430208-73-3 |
| Catalog Number | AG01EOLL(AGN-PC-3H46FA) |
| Chemical Name | 1A-116 |
| IUPAC Name | 1-(3,5-dimethylphenyl)-2-[2-(trifluoromethyl)phenyl]guanidine |
| InChI | InChI=1S/C16H16F3N3/c1-10-7-11(2)9-12(8-10)21-15(20)22-14-6-4-3-5-13(14)16(17,18)19/h3-9H,1-2H3,(H3,20,21,22) |
| InChI Key | DVIJFJSZZNOTLP-UHFFFAOYSA-N |
| MDL Number | MFCD31619254 |
| Molecular Formula | C16H16F3N3 |
| Molecular Weight | 307.3135 |
| SMILES | CC=1C=C(C=C(C1)C)NC(=N)NC1=C(C=CC=C1)C(F)(F)F |
| Synonyms | 1A-116,
1430208-73-3,
SCHEMBL14862000,
CS-8141,
HY-104064,
A16965,
N-(3,5-Dimethylphenyl)-N'-[2-(trifluoromethyl)phenyl]-guanidine,
|
| Complexity | 385 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 307.13g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 307.32g/mol |
| Monoisotopic Mass | 307.13g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number