-
Name
N-hydroxy-2-toluidine
- EINECS
- CAS No. 611-22-3
- Article Data45
- CAS DataBase
- Density 1.159g/cm3
- Solubility
- Melting Point 44°C
- Formula C7H9 N O
- Boiling Point 223.6°C at 760 mmHg
- Molecular Weight 123.155
- Flash Point 111°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AROMATIC AMINES.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Hydroxylamine,N-o-tolyl- (6CI,7CI,8CI); N-(2-Methylphenyl)hydroxylamine;N-(o-Methylphenyl)hydroxylamine; N-(o-Tolyl)hydroxylamine;N-Hydroxy-2-methylaniline; N-Hydroxy-2-methylbenzenamine;N-Hydroxy-o-methylaniline; N-Hydroxy-o-toluidine
- PSA 32.26000
- LogP 1.86910
N-Hydroxy-2-toluidine Chemical Properties
Product Name: N-Hydroxy-2-toluidine (CAS NO.611-22-3)
Molecular Formula: C7H9NO
Molecular Weight: 123.17g/mol
Mol File: 611-22-3.mol
Boiling point: 223.6 °C at 760 mmHg
Flash Point: 111 °C
Density: 1.159 g/cm3
Surface Tension: 48.9 dyne/cm
Enthalpy of Vaporization: 48.63 kJ/mol
Vapour Pressure: 0.0545 mmHg at 25°C
XLogP3-AA: 1.7
H-Bond Donor: 2
H-Bond Acceptor: 2
Structure Descriptors of N-Hydroxy-2-toluidine (CAS NO.611-22-3):
IUPAC Name: N-(2-methylphenyl)hydroxylamine
Canonical SMILES: CC1=CC=CC=C1NO
InChI: InChI=1S/C7H9NO/c1-6-4-2-3-5-7(6)8-9/h2-5,8-9H,1H3
InChIKey: OMYXQGTUTCZGCI-UHFFFAOYSA-N
N-Hydroxy-2-toluidine Toxicity Data With Reference
| 1. | mma-sat 2 µmol/plate | JMCMAR Journal of Medicinal Chemistry. 22 (1979),981. |
N-Hydroxy-2-toluidine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AROMATIC AMINES.
N-Hydroxy-2-toluidine Specification
N-Hydroxy-2-toluidine , its CAS NO. is 611-22-3, the synonyms are 3-15-00-00015 (Beilstein Handbook Reference) ; BRN 0774603 ; CCRIS 1235 ; N-(2-Methylphenyl)-hydroxylamine ; N-(o-Tolyl)hydroxylamine ; N-Hydroxy-2-methylbenzenamine ; N-Hydroxy-o-toluidine ; o-Tolylhydroxylamine ; Benzenamine, N-hydroxy-2-methyl- (9CI) ; Hydroxylamine, N-o-tolyl- .
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