| CAS Number | 927994-69-2 |
| Catalog Number | AG01DWV7 |
| Chemical Name | [2-amino-2-(4-methylphenyl)ethyl]dimethylamine |
| IUPAC Name | N',N'-dimethyl-1-(4-methylphenyl)ethane-1,2-diamine |
| InChI | InChI=1S/C11H18N2/c1-9-4-6-10(7-5-9)11(12)8-13(2)3/h4-7,11H,8,12H2,1-3H3 |
| InChI Key | SQKFDJYYIBKNGD-UHFFFAOYSA-N |
| MDL Number | MFCD09262769 |
| Molecular Formula | C11H18N2 |
| Molecular Weight | 178.2740 |
| SMILES | CN(CC(C1=CC=C(C)C=C1)N)C |
| Synonyms | [2-amino-2-(4-methylphenyl)ethyl]dimethylamine,
927994-69-2,
CTK6I0177,
SBB076370,
AKOS002673296,
N-[2-AMINO-2-(4-METHYLPHENYL)ETHYL]-N,N-DIMETHYLAMINE,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.279g/mol |
| Monoisotopic Mass | 178.147g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Lot Number