- 34523-95-01-Dodecanaminium,N-[2-[(ethylamino)thioxomethoxy]ethyl]-N,N-dimethyl-, bromide (1:1)
- 3452-97-91-Hexanol,3,5,5-trimethyl-
- 345-29-9Benzoic acid,4-fluoro-2-hydroxy-
- 3453-00-7Phosphonic acid,P-(2-oxo-2-phenylethyl)-, diethyl ester
- 345310-98-72-Piperazinone,1-(2-pyridinyl)-
- 345311-03-7tert-butyl 5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
- 345311-09-31,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-
- 345-32-41H-Indole-2,3-dione,5-(trifluoromethyl)-
- 3453-33-62-Naphthalenecarboxaldehyde,6-methoxy-
- 345-35-7Benzene,1-(chloromethyl)-2-fluoro-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Eteai |
EINECS | N/A |
| CAS No. | 34521-16-9 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H24N3S•Br•BrH | Boiling Point | N/A |
| Molecular Weight | 391.27 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of SOx, NOx, NH3, and HBr. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Eteai Chemical Properties
Molecule structure of Eteai (CAS NO.34521-16-9) :
IUPAC Name: 2-(4,5-dihydro-1H-imidazol-1-ium-2-ylsulfanyl)ethyl-triethylazanium dibromide
Molecular Weight: 391.2093 g/mol
Molecular Formula: C11H25Br2N3S
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 7
Tautomer Count: 2
Exact Mass: 391.011547
MonoIsotopic Mass: 389.013594
Topological Polar Surface Area: 29
Heavy Atom Count: 17
Complexity: 204
Canonical SMILES: CC[N+](CC)(CC)CCSC1=NCC[NH2+]1.[Br-].[Br-]
InChI: InChI=1S/C11H24N3S.2BrH/c1-4-14(5-2,6-3)9-10-15-11-12-7-8-13-11;;/h4-10H2,1-3H3,(H,12,13);2*1H/q+1;;/p-1
InChIKey Eteai (CAS NO.34521-16-9) : VDVUOUADYAMNRG-UHFFFAOYSA-M
Eteai Toxicity Data With Reference
| 1. | ipr-mus LD50:75 mg/kg | CPBTAL Chemical and Pharmaceutical Bulletin. 23 (1975),1639. | ||
| 2. | scu-mus LD50:109 mg/kg | CPBTAL Chemical and Pharmaceutical Bulletin. 23 (1975),1639. | ||
| 3. | ivn-mus LD50:53,900 µg/kg | CPBTAL Chemical and Pharmaceutical Bulletin. 23 (1975),1639. |
Eteai Safety Profile
Poison by subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of SOx, NOx, NH3, and HBr.
Eteai Specification
Eteai (CAS NO.34521-16-9) is also called (2-((4,5-Dihydro-1H-imidazol-2-yl)thio)ethyl)triethylammonium bromide hydrobromide ; 2-(2-Triethylaminoethylthio)-delta(sup 2)-imidazoline bromide hydrobromide ; Ethanaminium, 2-((4,5-dihydro-1H-imidazol-2-yl)-thio)-N,N,N-triethyl-, bromide, hydrobromide ; Ammonium, (2-((4,5-dihydro-1H-imidazol-2-
yl)thio)ethyl)triethyl)-, bromide, monohydrobromide .
What can I do for you?
Get Best Price
