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N-Hydroxy-2-toluidine

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Name

N-Hydroxy-2-toluidine

EINECS N/A
CAS No. 611-22-3 Density 1.159g/cm3
PSA 32.26000 LogP 1.86910
Solubility N/A 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 N/A Appearance N/A
Safety Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AROMATIC AMINES. Risk Codes N/A
Molecular Structure Molecular Structure of 611-22-3 (N-hydroxy-2-toluidine) Hazard Symbols N/A
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

Article Data 45

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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