| CAS Number | 29121-34-4 |
| Catalog Number | AG002XDQ(AGN-PC-00K3OP) |
| Chemical Name | Benzeneacetamide, 4-hydroxy-N-methyl- |
| IUPAC Name | 2-(4-hydroxyphenyl)-N-methylacetamide |
| InChI | InChI=1S/C9H11NO2/c1-10-9(12)6-7-2-4-8(11)5-3-7/h2-5,11H,6H2,1H3,(H,10,12) |
| InChI Key | DVYKQANXDBJSGF-UHFFFAOYSA-N |
| MDL Number | MFCD18827578 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| SMILES | O=C(NC)CC1=CC=C(O)C=C1 |
| Synonyms | 2-(4-Hydroxyphenyl)-N-methylacetamide,
29121-34-4,
Benzeneacetamide, 4-hydroxy-N-methyl-,
SCHEMBL1972574,
N-Methyl-p-hydroxyphenylacetamide,
DTXSID60513060,
N-Methyl 4-hydroxyphenylacetamide,
DVYKQANXDBJSGF-UHFFFAOYSA-N,
MFCD18827578,
ZINC39341300,
AKOS016000693,
MCULE-5083661166,
AJ-99926,
AS-10184,
DB-032387,
CS-0061780,
FT-0732424,
Z135505392,
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| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.192g/mol |
| Monoisotopic Mass | 165.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number