| CAS Number | 1050509-68-6 |
| Catalog Number | AG0090US(AGN-PC-0WBU9Z) |
| Chemical Name | methyl[2-(3-methylphenoxy)ethyl]amine hydrochloride |
| IUPAC Name | N-methyl-2-(3-methylphenoxy)ethanamine;hydrochloride |
| InChI | InChI=1S/C10H15NO.ClH/c1-9-4-3-5-10(8-9)12-7-6-11-2;/h3-5,8,11H,6-7H2,1-2H3;1H |
| InChI Key | CGTYPXZMIJZFIO-UHFFFAOYSA-N |
| MDL Number | MFCD12547835 |
| Molecular Formula | C10H16ClNO |
| Molecular Weight | 201.6931 |
| SMILES | Cl.CNCCOC1=CC(C)=CC=C1 |
| Synonyms | 1050509-68-6,
methyl[2-(3-methylphenoxy)ethyl]amine hydrochloride,
N-Methyl-2-(3-methylphenoxy)-1-ethanamine hydrochloride,
N-Methyl-2-(3-methylphenoxy)-1-ethanaminehydrochloride,
N-methyl-2-(3-methylphenoxy)ethanamine hydrochloride,
AC1Q3BU0,
ARONIS013184,
CTK6I5703,
KS-000043WT,
8135AC,
AKOS005111314,
NE34333,
ST45049895,
EN300-45266,
methyl[2-(3-methylphenoxy)ethyl]amine, chloride,
C10H16ClNO,
|
| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.694g/mol |
| Monoisotopic Mass | 201.092g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number