| CAS Number | 921074-81-9 |
| Catalog Number | AG00J373(AGN-PC-0WB7ZP) |
| Chemical Name | N-[1-(2-Methoxyphenyl)ethyl]-n-methylamine |
| IUPAC Name | 1-(2-methoxyphenyl)-N-methylethanamine |
| InChI | InChI=1S/C10H15NO/c1-8(11-2)9-6-4-5-7-10(9)12-3/h4-8,11H,1-3H3 |
| InChI Key | IQVNCCSGFPMYOW-UHFFFAOYSA-N |
| MDL Number | MFCD01123285 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.2322 |
| SMILES | CNC(C1=C(OC)C=CC=C1)C |
| Synonyms | 921074-81-9,
N-[1-(2-methoxyphenyl)ethyl]-N-methylamine,
1-(2-methoxyphenyl)-N-methylethanamine,
[(1R)-1-(2-METHOXYPHENYL)ETHYL](METHYL)AMINE,
[1-(2-methoxyphenyl)ethyl](methyl)amine,
1213885-21-2,
AC1Q40SD,
SCHEMBL2401390,
CTK6I4651,
1213459-79-0,
AKOS000132485,
AKOS017283167,
MCULE-4378922647,
NCGC00352776-02,
EN300-33215,
W-7897,
(S)-1-(2-METHOXYPHENYL)-N-METHYLETHAN-1-AMINE,
Z140561750,
|
| 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 | 21.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number