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Name |
Hydrazinium, 1,1-dimethyl-1-(2,3-dimethyl-2-hydroxy-3-butenyl)-2-(1-oxopropyl)-, hydroxide, inner salt |
EINECS | N/A |
CAS No. | 83483-14-1 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H22N2O2 | Boiling Point | °Cat760mmHg |
Molecular Weight | 214.35 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Product Name: Hydrazinium, 1,1-dimethyl-1-(2,3-dimethyl-2-hydroxy-3-butenyl)-2-(1-oxopropyl)-, hydroxide, inner salt (CAS NO.83483-14-1)
Molecular Formula: C11H22N2O2
Molecular Weight: 214.35g/mol
Mol File: 83483-14-1.mol
XLogP3-AA: 2.2
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of Hydrazinium, 1,1-dimethyl-1-(2,3-dimethyl-2-hydroxy-3-butenyl)-2-(1-oxopropyl)-, hydroxide, inner salt (CAS NO.83483-14-1):
IUPAC Name: 1-[dimethyl-(propanoylamino)azaniumyl]-2,3-dimethylbut-3-en-2-olate
Canonical SMILES: CCC(=O)N[N+](C)(C)CC(C)(C(=C)C)[O-]
InChI: InChI=1S/C11H22N2O2/c1-7-10(14)12-13(5,6)8-11(4,15)9(2)3/h2,7-8H2,1,3-6H3,(H,12,14)
InChIKey: KGPPAGOSVNWERN-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 300mg/kg (300mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 265, 1982. | |
mouse | LD50 | intravenous | 145mg/kg (145mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 265, 1982. | |
mouse | LD50 | oral | > 1gm/kg (1000mg/kg) | European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 265, 1982. |
A poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx.
Hydrazinium, 1,1-dimethyl-1-(2,3-dimethyl-2-hydroxy-3-butenyl)-2-(1-oxopropyl)-, hydroxide, inner salt , its CAS NO. is 83483-14-1, the synonyms are CID3068465 ; LS-77012 ; 1-[dimethyl-(propanoylamino)ammonio]-2,3-dimethyl-but-3-en-2-olate .