Product Name

  • Name

    [2-(4-methoxyphenoxy)ethyl]hydrazinium chloride

  • EINECS
  • CAS No. 70145-83-4
  • Density
  • Solubility
  • Melting Point
  • Formula C9H14N2O2•ClH
  • Boiling Point 356.5°C at 760 mmHg
  • Molecular Weight 218.71
  • Flash Point 169.4°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 70145-83-4 ([2-(4-methoxyphenoxy)ethyl]hydrazinium chloride)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

(2-(p-Methoxyphenoxy)ethyl)hydrazine hydrochloride Chemical Properties

Molecular Structure of (2-(p-Methoxyphenoxy)ethyl)hydrazine hydrochloride (CAS NO. 70145-83-4):
IUPAC Name: [2-(4-Methoxyphenoxy)ethylamino]azanium chloride  
Molecular Formula: C9H15ClN2O2
Molecular Weight: 218.680600 g/mol
H-Bond Donor: 2
H-Bond Acceptor: 4
Canonical SMILES: COC1=CC=C(C=C1)OCCN[NH3+].[Cl-]
InChI: InChI=1S/C9H14N2O2.ClH/c1-12-8-2-4-9(5-3-8)13-7-6-11-10;/h2-5,11H,6-7,10H2,1H3;1H
InChIKey: OYSRYBDSIRDTKY-UHFFFAOYSA-N
Flash Point: 169.4 °C
Enthalpy of Vaporization: 60.18 kJ/mol
Boiling Point: 356.5 °C at 760 mmHg
Vapour Pressure of (2-(p-Methoxyphenoxy)ethyl)hydrazine hydrochloride (CAS NO. 70145-83-4): 2.9E-05 mmHg at 25 °C

(2-(p-Methoxyphenoxy)ethyl)hydrazine hydrochloride Toxicity Data With Reference

1.    

orl-mus LD50:250 mg/kg

     JMCMAR    Journal of Medicinal Chemistry. 6 (1963),63.
2.    

ipr-mus LD50:250 mg/kg

     JMCMAR    Journal of Medicinal Chemistry. 6 (1963),63.

(2-(p-Methoxyphenoxy)ethyl)hydrazine hydrochloride Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl− and NOx.

(2-(p-Methoxyphenoxy)ethyl)hydrazine hydrochloride Specification

  (2-(p-Methoxyphenoxy)ethyl)hydrazine hydrochloride with cas registry number of 70145-83-4 is also named as Hydrazine, (2-(p-methoxyphenoxy)ethyl)-, hydrochloride .

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