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Basic Information
CAS No.: 5410-78-6
Name: 4-aminophenyldichloroarsine
Molecular Structure:
Molecular Structure of 5410-78-6 (4-aminophenyldichloroarsine)
Formula: C6H6 As Cl2 N . Cl H
Molecular Weight: 274.409
Synonyms: Arsonousdichloride, (4-aminophenyl)-, monohydrochloride (9CI)
Density: g/cm3
Boiling Point: 329.8°Cat760mmHg
Flash Point: 153.3°C
Safety: Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx, As, Cl−, and HCl.
PSA: 26.02000
LogP: 2.02280
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Chemistry

Product Name: 4-Aminophenyldichloroarsine (CAS NO.5410-78-6)


Molecular Formula: C6H7AsCl3N
Molecular Weight: 274.4071g/mol
Mol File: 5410-78-6.mol
Boiling point: 329.8 °C at 760 mmHg
Flash Point: 153.3 °C
Enthalpy of Vaporization: 57.23 kJ/mol
Vapour Pressure: 0.000173 mmHg at 25°C
H-Bond Donor: 1
H-Bond Acceptor: 1
Structure Descriptors of 4-Aminophenyldichloroarsine (CAS NO.5410-78-6):
  IUPAC Name: (4-Dichloroarsanylphenyl)azanium chloride
  Canonical SMILES: C1=CC(=CC=C1[NH3+])[As](Cl)Cl.[Cl-]
  InChI: InChI=1S/C6H6AsCl2N.ClH/c8-7(9)5-1-3-6(10)4-2-5;/h1-4H,10H2;1H 
  InChIKey: WXNHRNHYHZWRNQ-UHFFFAOYSA-N

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 6300ug/kg (6.3mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05113,

Safety Profile

Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx, As, Cl−, and HCl.

Standards and Recommendations

OSHA PEL: TWA 0.5 mg(As)/m3

Specification

 4-Aminophenyldichloroarsine , its CAS NO. is 5410-78-6, the synonyms are 4-Anilinodichloroarsine, hydrochloride ; Aniline, p-(dichloroarsino)-, hydrochloride ; Arsine, (p-aminophenyl)dichloro-, hydrochloride ; NSC 12683 ; p-Dichloroarsinoaniline hydrochloride ; Aniline, p-dichloroarsino-, hydrochloride ; Arsonous dichloride, (4-aminophenyl)-, monohydrochloride (9CI) .