| CAS Number | 22367-76-6 |
| Catalog Number | AG007OOQ(AGN-PC-0JKLS1) |
| Chemical Name | 3-(2-Hydroxyphenyl)propanamide |
| IUPAC Name | 3-(2-hydroxyphenyl)propanamide |
| InChI | InChI=1S/C9H11NO2/c10-9(12)6-5-7-3-1-2-4-8(7)11/h1-4,11H,5-6H2,(H2,10,12) |
| InChI Key | LDJLLJYEHWTXLF-UHFFFAOYSA-N |
| MDL Number | MFCD03788457 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| SMILES | O=C(N)CCC1=CC=CC=C1O |
| Synonyms | 3-(2-hydroxyphenyl)propanamide,
22367-76-6,
2-HYDROXYBENZENEPROPANAMIDE,
3-(2-Hydroxyphenyl)propionamide,
3-(2-hydroxyphenyl)-propionamide,
AC1L1L1S,
Benzenepropanamide,2-hydroxy-,
SCHEMBL860002,
CTK4E9312,
DTXSID70176903,
LDJLLJYEHWTXLF-UHFFFAOYSA-N,
ZINC1433352,
AKOS009139194,
AJ-25924,
CJ-23400,
DA-07975,
FT-0706736,
H19452,
CID31159,
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| Complexity | 159 |
| 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 | 3 |
| Topological Polar Surface Area | 63.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
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UN Code
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Certificate of Analysis
Lot Number