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5-Nitro-2-propoxyaniline

  • Name 5-Nitro-2-propoxyaniline
  • EINECSN/A
  • CAS No. 553-79-7
  • Density1.221g/cm3
  • PSA81.07000
  • LogP3.07020
  • SolubilityN/A
  • Melting Point49°C
  • FormulaC9H12 N2 O3
  • Boiling Point367°Cat760mmHg
  • Molecular Weight196.206
  • Flash Point175.8°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyWhen heated to decomposition emits toxic fumes of NOx.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 553-79-7 (1-N-PROPOXY-2-AMINO-4-NITROBENZENE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data10

5-Nitro-2-propoxyaniline Chemical Properties

Product Name: 5-Nitro-2-propoxyaniline (CAS NO.553-79-7)


Molecular Formula: C9H12N2O3
Molecular Weight: 196.2g/mol
Mol File: 553-79-7.mol
Einecs: 209-049-4
Boiling point: 367 °C at 760 mmHg
Flash Point: 1.41E-05 mmHg at 25°C
Density: 367 °C at 760 mmHg
Surface Tension: 48.9 dyne/cm
Enthalpy of Vaporization: 61.35 kJ/mol
Vapour Pressure: 1.41E-05 mmHg at 25°C
XLogP3-AA: 2.4
H-Bond Donor: 1
H-Bond Acceptor: 4
IUPAC Name: 5-nitro-2-propoxyaniline
Canonical SMILES: CCCOC1=C(C=C(C=C1)[N+](=O)[O-])N
InChI: InChI=1S/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,
1H3 
InChIKey: RXQCEGOUSFBKPI-UHFFFAOYSA-N

5-Nitro-2-propoxyaniline Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 360mg/kg (360mg/kg)   Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. Vol. 208, Pg. 178, 1949.

5-Nitro-2-propoxyaniline Safety Profile

When heated to decomposition emits toxic fumes of NOx.

5-Nitro-2-propoxyaniline Specification

 5-Nitro-2-propoxyaniline ,its CAS NO. is 553-79-7,the synonyms is 1-Oxy-2-amino-4-nitrobenzol propyl aether ; 1-Propoxy-2-amino-4-nitrobenzene ; 1-Propoxy-2-amino-4-nitrobenzol ; 4-13-00-00897 (Beilstein Handbook Reference) ; 5-Nitro-2-propoxybenzenamine ; Aniline, 5-nitro-2-propoxy- ; Aros X ; BRN 2098543 ; Benzenamine, 5-nitro-2-propoxy- ; EINECS 209-049-4 ; NSC 108776 ; P 4000 ; Sweetening agent P 4000 ; Ultrasuess ; Benzenamine, 5-nitro-2-propoxy- (9CI) .

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