| CAS Number | 67291-61-6 |
| Catalog Number | AG00FJI6(AGN-PC-0WCMPY) |
| Chemical Name | Benzenamine, 5-ethyl-2-methoxy- |
| IUPAC Name | 5-ethyl-2-methoxyaniline |
| InChI | InChI=1S/C9H13NO/c1-3-7-4-5-9(11-2)8(10)6-7/h4-6H,3,10H2,1-2H3 |
| InChI Key | GKTSEIIVLRUWJJ-UHFFFAOYSA-N |
| MDL Number | MFCD00666677 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| SMILES | NC1=CC(CC)=CC=C1OC |
| Synonyms | 5-ethyl-2-methoxyaniline,
67291-61-6,
BENZENAMINE, 5-ETHYL-2-METHOXY-,
5-ethyl-2-methoxybenzenamine,
SCHEMBL357294,
5-ethyl-2-methoxy-phenylamine,
CTK5C5991,
KS-00000LZF,
DTXSID00622246,
GKTSEIIVLRUWJJ-UHFFFAOYSA-N,
Benzenamine, 5-ethyl-2-methoxy-,
MFCD00666677,
ZINC32005676,
AKOS005357254,
AK456630,
DS-18825,
SC-51846,
CS-0038232,
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| Complexity | 116 |
| 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 | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number