| CAS Number | 915923-32-9 |
| Catalog Number | AG00GTON(AGN-PC-0WB52Z) |
| Chemical Name | 2-(Mesityloxy)-N-methylethanamine |
| IUPAC Name | N-methyl-2-(2,4,6-trimethylphenoxy)ethanamine |
| InChI | InChI=1S/C12H19NO/c1-9-7-10(2)12(11(3)8-9)14-6-5-13-4/h7-8,13H,5-6H2,1-4H3 |
| InChI Key | DLWTWBCLYGSACJ-UHFFFAOYSA-N |
| MDL Number | MFCD08691939 |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.2854 |
| SMILES | C1(OCCNC)=C(C)C=C(C=C1C)C |
| Synonyms | 2-(MESITYLOXY)-N-METHYLETHANAMINE,
915923-32-9,
CHEMBRDG-BB 9071227,
CTK5H0085,
DTXSID40651111,
ZX-CM018144,
MFCD08691939,
ZINC19094275,
AKOS010467175,
AJ-72390,
BBV-32565461,
Y-4577,
N-Methyl-2-(2,4,6-trimethylphenoxy)ethan-1-amine,
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| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.29g/mol |
| Monoisotopic Mass | 193.147g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number