Products Categories
CAS No.: | 3288-80-0 |
---|---|
Name: | 1,1,1-TRIMETHYLHYDRAZINIUM IODIDE |
Article Data: | 17 |
Molecular Structure: | |
Formula: | C3H11N2.I |
Molecular Weight: | 202.038 |
Synonyms: | Hydrazinium,1,1,1-trimethyl-, iodide (9CI);Hydrazonium, 1,1,1-trimethyl-, iodide(7CI,8CI);Trimethylhydrazonium iodide;1,1,1-Trimethylhydraziniumiodide;1,1,1-Trimethylhydrazinium(1+) iodide;N,N,N-Trimethylhydraziniumiodide;Diazanium, 1,1,1-trimethyl-, iodide (1:1);NSC 33596;AC1L2CKX;Amino(trimethyl)azanium iodide; |
Melting Point: | 225-230 °C (dec.)(lit.) |
Hazard Symbols: | T |
Risk Codes: | 61-36/37/38 |
Safety: | 53-36/37/39-45 |
What can I do for you?
Get Best Price
The Hydrazinium,1,1,1-trimethyl-, iodide (1:1) with CAS registry number of 3288-80-0 is also known as 1,1,1-Trimethylhydraziniumiodide. The IUPAC name is Amino(trimethyl)azanium iodide. It belongs to product categories of Hydrazines; Nitrogen Compounds; Organic Building Blocks. In addition, the formula is C3H11N2.I and the molecular weight is 202.04.
Physical properties about Hydrazinium,1,1,1-trimethyl-, iodide (1:1) are: (1)#H bond acceptors: 2; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 3.24Å2; (5)Exact Mass: 201.996691; (6)MonoIsotopic Mass: 201.996691; (7)Topological Polar Surface Area: 26; (8)Heavy Atom Count: 6; (9)Complexity: 26.4; (10)Covalently-Bonded Unit Count: 2.
Preparation of Hydrazinium,1,1,1-trimethyl-, iodide (1:1): it is prepared by reaction of N,N-dimethyl-hydrazine with iodomethane. The reaction needs solvent tetrahydrofuran at ambient temperature. The yield is about 81%.
Uses of Hydrazinium,1,1,1-trimethyl-, iodide (1:1): it is used to produce N-trimethylammonio-4-hydroxybutanamidate by reaction with dihydro-furan-2-one. The reaction occurs with reagent potassium tert-butoxide and solvent 2-methyl-propan-2-ol at the temperature of 50 °C for 5 hours. The yield is about 62%.
When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. It may cause harm to the unborn child. During using it, wear suitable protective clothing, gloves and eye/face protection. Obtain special instructions before use. In case of accident or if you feel unwell seek medical advice immediately.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: C[N+](C)(C)N.[I-]
2. InChI: InChI=1S/C3H11N2.HI/c1-5(2,3)4;/h4H2,1-3H3;1H/q+1;/p-1
3. InChIKey: HLNPDVKKRBWQAA-UHFFFAOYSA-M
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 255mg/kg (255mg/kg) | BEHAVIORAL: TREMOR BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD CARDIAC: OTHER CHANGES | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 88, Pg. 351, 1951. |