Product Name

  • Name

    MTEAI

  • EINECS
  • CAS No. 34521-15-8
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C10H24N3S•Br•BrH
  • Boiling Point °Cat760mmHg
  • Molecular Weight 379.26
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of SOx, NOx, NH3, and Br−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 34521-15-8 (MTEAI )
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

Mteai Chemical Properties

Molecule structure of Mteai (CAS NO.34521-15-8) :

IUPAC Name: triethyl-[2-(N'-methylcarbamimidoyl)sulfanylethyl]azanium bromide hydrobromide 
Molecular Weight: 379.1986 g/mol
Molecular Formula: C10H25Br2N3S
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 7
Tautomer Count: 2
Exact Mass: 379.011547
MonoIsotopic Mass: 377.013594
Topological Polar Surface Area: 38.4
Heavy Atom Count: 16
Complexity: 168
Canonical SMILES: CC[N+](CC)(CC)CCSC(=NC)N.Br.[Br-]
InChI: InChI=1S/C10H24N3S.2BrH/c1-5-13(6-2,7-3)8-9-14-10(11)12-4;;/h5-9H2,1-4H3,(H2,11,12);2*1H/q+1;;/p-1
InChIKey of Mteai (CAS NO.34521-15-8) : HHJKRYRWIZEJRS-UHFFFAOYSA-M

Mteai Toxicity Data With Reference

1.    

ipr-mus LD50:148 mg/kg

     CPBTAL    Chemical and Pharmaceutical Bulletin. 23 (1975),1639.
2.    

scu-mus LD50:172 mg/kg

     CPBTAL    Chemical and Pharmaceutical Bulletin. 23 (1975),1639.
3.    

ivn-mus LD50:99,300 µg/kg

     CPBTAL    Chemical and Pharmaceutical Bulletin. 23 (1975),1639.

Mteai Safety Profile

Poison by subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of SOx, NOx, NH3, and Br−.

Mteai Specification

 Mteai (CAS NO.34521-15-8) is also called (2-((Imino(methylamino)methyl)thio)ethyl)triethylammonium bromide hydrobromide ; Ethanaminium, N,N,N-triethyl-2-((imino(methylamino)methyl)thio)-, bromide, monohydrobromide ; N'-Methylamidinothiotriethylcholine bromide hydrobromide ; S-(2-Triethylaminoethyl)-1'-methylisothiuronium bromide hydrobromide ; Ammonium, (2-((imino(methylamino)methyl)thio)ethyl)triethyl-, bromide, monohydrobromide .

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