| CAS Number | 15258-43-2 |
| Catalog Number | AG007JE6(AGN-PC-0NCA7D) |
| Chemical Name | N-ethyl-2-methoxyaniline |
| IUPAC Name | N-ethyl-2-methoxyaniline |
| InChI | InChI=1S/C9H13NO/c1-3-10-8-6-4-5-7-9(8)11-2/h4-7,10H,3H2,1-2H3 |
| InChI Key | RUSPWDWPGXKTFO-UHFFFAOYSA-N |
| MDL Number | MFCD11141330 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| SMILES | CCNC1=C(OC)C=CC=C1 |
| Synonyms | N-ethyl-2-methoxyaniline,
15258-43-2,
Benzenamine, N-ethyl-2-methoxy-,
2-methoxyphenyl-ethylamine,
N-Ethyl-2-methoxy-benzenamine,
SCHEMBL1022424,
Benzenamine,N-ethyl-2-methoxy-,
CTK0B1311,
DTXSID50447128,
RUSPWDWPGXKTFO-UHFFFAOYSA-N,
STL068917,
ZINC19772177,
AKOS000231389,
AJ-74853,
SC-61695,
2-methoxyphenylethylamine,
N-ethyl-2-methoxy-aniline,
CID10888090,
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| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.209g/mol |
| Monoisotopic Mass | 151.1g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number