| CAS Number | 59722-22-4 |
| Catalog Number | AG00EDSR(AGN-PC-064QO0) |
| Chemical Name | 1-(o-Tolyloxy)propan-2-amine |
| IUPAC Name | 1-(2-methylphenoxy)propan-2-amine |
| InChI | InChI=1S/C10H15NO/c1-8-5-3-4-6-10(8)12-7-9(2)11/h3-6,9H,7,11H2,1-2H3 |
| InChI Key | AUWZEXMVEMHCAL-UHFFFAOYSA-N |
| MDL Number | MFCD06248346 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.2322 |
| SMILES | O(CC(C)N)C1C=CC=CC=1C |
| Synonyms | 59722-22-4,
1-(2-METHYLPHENOXY)-2-PROPANAMINE,
1-(2-methylphenoxy)propan-2-amine,
1-(o-Tolyloxy)propan-2-amine,
1-(2-aminopropoxy)-2-methylbenzene,
AC1Q2BC4,
SCHEMBL8607298,
CTK5B0380,
DTXSID30510501,
BBL003828,
MFCD06248346,
STK873722,
AKOS000430616,
AKOS016046522,
MCULE-3170497796,
EN300-53223,
Y-2155,
Z803153678,
1- -2-propanamine,
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| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.236g/mol |
| Monoisotopic Mass | 165.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number