| CAS Number | 926258-92-6 |
| Catalog Number | AG01A7LO |
| Chemical Name | [(2,4-Difluorophenyl)methyl][2-(dimethylamino)ethyl]amine |
| IUPAC Name | N-[(2,4-difluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine |
| InChI | InChI=1S/C11H16F2N2/c1-15(2)6-5-14-8-9-3-4-10(12)7-11(9)13/h3-4,7,14H,5-6,8H2,1-2H3 |
| InChI Key | RIQMRARMHJUDDC-UHFFFAOYSA-N |
| MDL Number | MFCD09046101 |
| Molecular Formula | C11H16F2N2 |
| Molecular Weight | 214.2549 |
| SMILES | CN(CCNCC1=C(F)C=C(F)C=C1)C |
| Synonyms | [(2,4-difluorophenyl)methyl][2-(dimethylamino)ethyl]amine,
926258-92-6,
AC1Q3WUX,
CTK6I1048,
ZINC21964693,
AKOS000130077,
MCULE-7404235142,
NE14178,
EN300-59091,
Z86135565,
N'-(2,4-DIFLUOROBENZYL)-N,N-DIMETHYLETHANE-1,2-DIAMINE,
1,2-Ethanediamine, N2-[(2,4-difluorophenyl)methyl]-N1,N1-dimethyl,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.128g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.26g/mol |
| Monoisotopic Mass | 214.128g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number