Product Name

  • Name

    N-BENZYLIDENE-M-NITROANILINE

  • EINECS
  • CAS No. 5341-44-6
  • Article Data17
  • CAS DataBase
  • Density 1.16g/cm3
  • Solubility
  • Melting Point
  • Formula C13H10 N2 O2
  • Boiling Point 386.7°Cat760mmHg
  • Molecular Weight 226.235
  • Flash Point 187.7°C
  • Transport Information
  • Appearance
  • Safety A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 5341-44-6 (N-BENZYLIDENE-M-NITROANILINE)
  • Hazard Symbols
  • Synonyms Aniline,N-benzylidene-m-nitro- (6CI,7CI,8CI); 3-Nitro-N-(benzylidene)aniline;Benzal-m-nitroaniline; Benzylidene-m-nitroaniline;N-Benzylidene-3-nitroaniline; N-Benzylidene-m-nitroaniline; NSC 2099
  • PSA 58.18000
  • LogP 3.86860

Benzal-m-nitroaniline Chemical Properties

 Benzal-m-nitroaniline with CAS register number of 5341-44-6 is called for 3-Nitro-N-(benzylidene)aniline ; 3-Nitro-n-(phenylmethylene)-benzenamin ; 3-Nitro-N-[(E)-phenylmethylidene]aniline ; Aniline, N-benzylidene-m-nitro- ; Benzal-m-nitroaniline ; Benzylidene-(3-nitrophenyl)-amine ; Benzylidene-m-nitroaniline ; N-Benzylidene-3-nitroaniline ; NSC 2099 ; Benzenamine, 3-Nitro-N-(phenylmethylene)- ; CID21433 ; BRN 0646023 ,and so on.
IUPAC Name: N-(3-nitrophenyl)-1-phenylmethanimine
CAS: 5341-44-6
Molecular Formula: C13H10N2O2
Molecular Weight: 226.23
Molecular structure:
ACD/LogD (pH 5.5): 2.81 
ACD/LogD (pH 7.4): 2.81 
ACD/BCF (pH 5.5): 80.26 
ACD/BCF (pH 7.4): 80.26 
ACD/KOC (pH 5.5): 803.28 
ACD/KOC (pH 7.4): 803.28 
H bond acceptors: 4 
H bond donors: 0 
Freely Rotating Bonds: 3 
Index of Refraction: 1.593 
Molar Refractivity: 66.07 cm3 
Molar Volume: 194.9 cm3 
Polarizability: 26.19×10-24cm3 
Surface Tension: 47.5 dyne/cm 
Density: 1.16 g/cm3 
Flash Point: 187.7 °C 
Enthalpy of Vaporization: 61.08 kJ/mol 
Boiling Point: 386.7 °C at 760 mmHg 
Vapour Pressure: 7.74E-06 mmHg at 25°C 

Benzal-m-nitroaniline Uses

 Benzal-m-nitroaniline (CAS No.5341-44-6) is supposed to be used like chemical reagent.

Benzal-m-nitroaniline Toxicity Data With Reference

1.    

ipr-mus LDLo:250 mg/kg

    CBCCT*    Summary Tables of Biological Tests, 6 (1954),52.

Benzal-m-nitroaniline Safety Profile

A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.

Benzal-m-nitroaniline Specification

Removal in wastewater treatment of Benzal-m-nitroaniline (CAS No.5341-44-6) can be stated as follows:
Total removal:1.87  percent
Total biodegradation:0.09  percent
Total sludge adsorption:1.78  percent
Total to Air:0.00  percent
(using 10000 hr Bio P,A,S)

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