| CAS Number | 1049773-92-3 |
| Catalog Number | AG00J43M(AGN-PC-0WB7Y1) |
| Chemical Name | 2-methyl-N-(2-methylbenzyl)-1-propanamine hydrochloride |
| IUPAC Name | 2-methyl-N-[(2-methylphenyl)methyl]propan-1-amine;hydrochloride |
| InChI | InChI=1S/C12H19N.ClH/c1-10(2)8-13-9-12-7-5-4-6-11(12)3;/h4-7,10,13H,8-9H2,1-3H3;1H |
| InChI Key | HGIZORANSIDRMU-UHFFFAOYSA-N |
| MDL Number | MFCD07110282 |
| Molecular Formula | C12H20ClN |
| Molecular Weight | 213.7469 |
| SMILES | CC1=CC=CC=C1CNCC(C)C.Cl |
| Synonyms | 1049773-92-3,
2-Methyl-N-(2-methylbenzyl)-1-propanamine hydrochloride,
2-Methyl-N-(2-methylbenzyl)propan-1-amine hydrochloride,
KS-00001LS3,
ZX-CM018430,
MFCD07110282,
AKOS027386269,
[(2-methylphenyl)methyl](2-methylpropyl)amine hydrochloride,
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| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.128g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.749g/mol |
| Monoisotopic Mass | 213.128g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number