Basic Information | Post buying leads | Suppliers |
Name |
Zolamine hydrochloride |
EINECS | N/A |
CAS No. | 1155-03-9 | Density | 1.158g/cm3 |
PSA | 56.84000 | LogP | 3.52190 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
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 | N/A |
Molecular Structure | Hazard Symbols | N/A | |
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 |
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
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* |
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 , 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 .