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Substance Name: N-Phenylpropanamide
RN: 620-71-3
UNII: UYP5ZQI00T
InChIKey: ZTHRQJQJODGZHV-UHFFFAOYSA-N
Molecular Formula
- C9-H11-N-O
Molecular Weight
- 149.192
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- N-Phenylpropanamide
Synonyms
- 4-12-00-00385 (Beilstein Handbook Reference)
- BRN 2207039
- EINECS 210-649-3
- N-Phenylpropanamide
- N-Phenylpropionamide
- NSC 58952
- Propionamide, N-phenyl-
- R 50977
- UNII-UYP5ZQI00T
Systematic Names
- Propanamide, N-phenyl-
- Propionanilide
Registry Numbers
CAS Registry Number
- 620-71-3
FDA UNII
- UYP5ZQI00T
System Generated Number
- 0000620713
Structure Descriptors
InChI
InChI=1S/C9H11NO/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)InChIKey
ZTHRQJQJODGZHV-UHFFFAOYSA-NSmiles
CCC(=O)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 1100mg/kg (1100mg/kg) | Toxicology and Applied Pharmacology. Vol. 19, Pg. 20, 1971. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 105.5 | deg C | EXP | |
| Boiling Point | 222.2 | deg C | EXP | |
| log P (octanol-water) | 1.61 | (none) | EXP | |
| Water Solubility | 3230 | mg/L | 25 | EST |
| Vapor Pressure | 1.97E-04 | mm Hg | 25 | EST |
| Henry's Law Constant | 8.19E-09 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 1.36E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.