Product Name

  • Name

    4-(carbamoylamino)-N,N,N-trimethylanilinium iodide

  • EINECS
  • CAS No. 63951-29-1
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C10H16 N3 O . I
  • Boiling Point °Cat760mmHg
  • Molecular Weight 321.161
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety A poison by subcutaneous route. When heated to decomposition it emits toxic vapors of NH3 and I.
  • Risk Codes
  • Molecular Structure Molecular Structure of 63951-29-1 (4-(carbamoylamino)-N,N,N-trimethylanilinium iodide)
  • Hazard Symbols
  • Synonyms Benzenaminium,4-[(aminocarbonyl)amino]-N,N,N-trimethyl-, iodide (9CI)
  • PSA
  • LogP

Trimethyl(p-ureidophenyl)ammonium iodide Chemical Properties

Empirical Formula of Trimethyl(p-ureidophenyl)ammonium iodide (CAS NO.63951-29-1): C10H16IN3O
Molecular Weight: 321.158 g/mol
Structure of Trimethyl(p-ureidophenyl)ammonium iodide (CAS NO.63951-29-1):
                       
IUPAC Name: [4-(Carbamoylamino)phenyl]-trimethylazanium iodide
Canonical SMILES: C[N+](C)(C)C1=CC=C(C=C1)NC(=O)N.[I-]
InChI: InChI=1S/C10H15N3O.HI/c1-13(2,3)9-6-4-8(5-7-9)12-10(11)14;/h4-7H,1-3H3,(H2-,11,12,14);1H
InChIKey: SPXSVOSEJCRIPD-UHFFFAOYSA-N

Trimethyl(p-ureidophenyl)ammonium iodide Toxicity Data With Reference

1.    

scu-mus LD50:130 mg/kg

    JCSOA9    Journal of the Chemical Society .(London, England.: )1947,182.

Trimethyl(p-ureidophenyl)ammonium iodide Safety Profile

A poison by subcutaneous route. When heated to decomposition Trimethyl(p-ureidophenyl)ammonium iodide (CAS NO.63951-29-1) emits toxic vapors of NH3 and I.

Trimethyl(p-ureidophenyl)ammonium iodide Specification

 Trimethyl(p-ureidophenyl)ammonium iodide , its cas register number is 63951-29-1. It also can be called Ammonium, trimethyl(p-ureidophenyl)-, iodide .

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