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Cas Database |
| Name |
4-Ethylphenylhydroxylamine |
EINECS | N/A |
| CAS No. | 14546-38-4 | Density | 1.117g/cm3 |
| PSA | 32.26000 | LogP | 2.12310 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H11 N O | Boiling Point | 244.5°C at 760 mmHg |
| Molecular Weight | 137.181 | Flash Point | 112.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Hydroxylamine,N-(p-ethylphenyl)- (8CI); N-(4-Ethylphenyl)hydroxylamine;N-Hydroxy-4-ethylaniline |
Article Data | 6 |
4-Ethylphenylhydroxylamine Chemical Properties
Product Name: 4-Ethylphenylhydroxylamine (CAS NO.14546-38-4)
Molecular Formula: C8H11NO
Molecular Weight: 137.20g/mol
Mol File: 14546-38-4.mol
Boiling point: 244.5 °C at 760 mmHg
Flash Point: 112.2 °C
Density: 1.117 g/cm3
Surface Tension: 46 dyne/cm
Enthalpy of Vaporization: 50.89 kJ/mol
Vapour Pressure: 0.0162 mmHg at 25°C
XLogP3-AA: 2.4
H-Bond Donor: 2
H-Bond Acceptor: 2
Structure Descriptors of 4-Ethylphenylhydroxylamine (CAS NO.14546-38-4):
IUPAC Name: N-(4-ethylphenyl)hydroxylamine
Canonical SMILES: CCC1=CC=C(C=C1)NO
InChI: InChI=1S/C8H11NO/c1-2-7-3-5-8(9-10)6-4-7/h3-6,9-10H,2H2,1H3
InChIKey: WHEWNUKTGUEMKA-UHFFFAOYSA-N
4-Ethylphenylhydroxylamine Toxicity Data With Reference
| 1. | mic-esc 10 µmol/L | MUREAV Mutation Research. 151 (1985),201. |
4-Ethylphenylhydroxylamine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
4-Ethylphenylhydroxylamine Specification
4-Ethylphenylhydroxylamine , its CAS NO. is 14546-38-4, the synonyms are BRN 4963272 ; CCRIS 5066 ; N-(4-Ethylphenyl)hydroxylamine ; N-(p-Ethylphenyl)hydroxylamine ; Benzenamine, 4-ethyl-N-hydroxy- (9CI) ; Hydroxylamine, N-(p-ethylphenyl)- .
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