| CAS Number | 110931-75-4 |
| Catalog Number | AG008VM7(AGN-PC-06FGA3) |
| Chemical Name | (2,3-Dimethylbenzyl)methylamine |
| IUPAC Name | 1-(2,3-dimethylphenyl)-N-methylmethanamine |
| InChI | InChI=1S/C10H15N/c1-8-5-4-6-10(7-11-3)9(8)2/h4-6,11H,7H2,1-3H3 |
| InChI Key | GTLDXGZOKFSBMF-UHFFFAOYSA-N |
| MDL Number | MFCD19982307 |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.2328 |
| SMILES | C1(C)=C(C)C=CC=C1CNC |
| Synonyms | 110931-75-4,
(2,3-DIMETHYLBENZYL)METHYLAMINE,
N-Methyl-2,3-dimethylbenzylamine,
1-(2,3-Dimethylphenyl)-N-methylmethanamine,
SCHEMBL1254035,
MFCD11104073,
ZINC33414665,
AKOS009023851,
AJ-86014,
(2,3-dimethylbenzyl)methylamine(SALTDATA,
[(2,3-dimethylphenyl)methyl](methyl)amine,
Y-6639,
|
| Complexity | 111 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.12g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.237g/mol |
| Monoisotopic Mass | 149.12g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
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