Product Name

  • Name

    Zolamine

  • EINECS
  • CAS No. 1155-03-9
  • Density 1.158g/cm3
  • Solubility
  • Melting Point 167.5-167.8°
  • Formula C15H21 N3 O S . Cl H
  • Boiling Point 417.1°Cat760mmHg
  • Molecular Weight 327.91
  • Flash Point 206.1°C
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of NOx, SOx, and HCl.
  • Risk Codes
  • Molecular Structure Molecular Structure of 1155-03-9 (Zolamine)
  • Hazard Symbols
  • Synonyms 1,2-Ethanediamine,N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-thiazolyl-, monohydrochloride(9CI); Thiazole, 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]-,monohydrochloride (8CI); 194B;2-[[2-(Dimethylamino)ethyl](p-methoxybenzyl)amino]thiazole hydrochloride; Wl291; Zolamine hydrochloride
  • PSA 56.84000
  • LogP 3.52190

Zolamine hydrochloride Chemical Properties

Molecular Formula of Zolamine hydrochloride (CAS NO.1155-03-9): C15H22ClN3OS
Molecular Weight: 327.87268 g/mol
Structure of Zolamine hydrochloride (CAS NO.1155-03-9):
                    
IUPAC Name: N-[(4-Methoxyphenyl)methyl]-N',N'-dimethyl-N-(1,3-thiazol-2-yl)ethane-1,2-diamine hydrochloride
Canonical SMILES: CN(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=CS2.Cl
InChI: InChI=1S/C15H21N3OS.ClH/c1-17(2)9-10-18(15-16-8-11-20-15)12-13-4-6-14(19-3)7-5-13;/h4-8,11H,9-10,12H2,1-3H3;1H
InChIKey: GSDXPNOJFAITBE-UHFFFAOYSA-N

Zolamine hydrochloride Toxicity Data With Reference

1.    

orl-rat LDLo:570 mg/kg CLDND*
2.    

scu-rat LDLo:275 mg/kg CLDND*
3.    

scu-mus LDLo:140 mg/kg CLDND*
4.    

ivn-mus LD50:40 mg/kg CLDND*

Zolamine hydrochloride Safety Profile

Poison by subcutaneous and intravenous routes. Moderately toxic by ingestion. When heated to decomposition Zolamine hydrochloride (CAS NO.1155-03-9) emits very toxic fumes of NOx, SOx, and HCl.

Zolamine hydrochloride Specification

 Zolamine hydrochloride , its cas register number is 1155-03-9. It also can be called 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)thiazole hydrochloride ; N,N-Dimethyl-N'-(p-methoxybenzyl)-N'-(2-thiazolyl)-ethylenediamine monohydrochloride ; and Thiazole, 2-((2-(dimethylamino)ethyl)(p-methoxybenzyl)amino)-, hydrochloride .

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