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Cas Database |
| Name |
N-Hydroxyphenetidine |
EINECS | N/A |
| CAS No. | 38246-95-6 | Density | 1.174g/cm3 |
| PSA | 41.49000 | LogP | 1.95940 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H11NO2 | Boiling Point | 277.9°Cat760mmHg |
| Molecular Weight | 153.181 | Flash Point | 121.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-(p-Ethoxyphenyl)hydroxylamine;4-Hydroxylamino-1-aethoxy-benzol;Hydroxylamine,N-(p-ethoxyphenyl);N-(4-Aethoxy-phenyl)-hydroxylamin;N-Hydroxy-p-phenetidine;Benzenamine,4-ethoxy-N-hydroxy;4-Hydroxylamino-phenetol;N-Hydroxyphenetidine;(p-Ethoxyphenyl)hydroxylamine;N-(4-Ethoxyphenyl)-hydroxylamin;4-ethoxy-n-hydroxyaniline;N-(4-ethoxy-phenyl)-hydroxylamine; |
Article Data | 6 |
N-Hydroxyphenetidine Chemical Properties
Empirical Formula of N-Hydroxyphenetidine (CAS NO.38246-95-6): C8H11NO2
Molecular Weight: 153.1784
Index of Refraction: 1.591
Density: 1.174 g/cm3
Flash Point: 121.9 °C
Enthalpy of Vaporization: 54.56 kJ/mol
Boiling Point: 277.9 °C at 760 mmHg
Vapour Pressure: 0.00211 mmHg at 25 °C
Structure of N-Hydroxyphenetidine (CAS NO.38246-95-6):
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IUPAC Name: N-(4-Ethoxyphenyl)hydroxylamine
Canonical SMILES: CCOC1=CC=C(C=C1)NO
InChI: InChI=1S/C8H11NO2/c1-2-11-8-5-3-7(9-10)4-6-8/h3-6,9-10H,2H2,1H3
InChIKey: BZMRNEWNOBBZCH-UHFFFAOYSA-N
N-Hydroxyphenetidine Toxicity Data With Reference
| 1. | mmo-sat 50 µg/plate | CRNGDP Carcinogenesis. 3 (1982),167. | ||
| 2. | mma-sat 1 µmol/plate | CPBTAL Chemical and Pharmaceutical Bulletin. 33 (1985),2877. | ||
| 3. | dnd-rat:lvr 50 µmol/L | CNREA8 Cancer Research. 44 (1984),1098. |
N-Hydroxyphenetidine Safety Profile
Mutation data reported. When heated to decomposition N-Hydroxyphenetidine (CAS NO.38246-95-6) emits toxic fumes of NOx.
N-Hydroxyphenetidine Specification
N-Hydroxyphenetidine , its cas register number is 38246-95-6. It also can be called N-Hydroxy-p-phenetidine ; Benzenamine, 4-ethoxy-N-hydroxy- ; Hydroxylamine, N-(p-ethoxyphenyl)- ; and (p-Ethoxyphenyl)hydroxylamine .
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