1,1,1-Trimethylhydrazinium iodide - CAS 3288-80-0
Catalog: |
BB021460 |
Product Name: |
1,1,1-Trimethylhydrazinium iodide |
CAS: |
3288-80-0 |
Synonyms: |
amino(trimethyl)azanium;iodide |
IUPAC Name: | amino(trimethyl)azanium;iodide |
Description: | 1,1,1-Trimethylhydrazinium iodide (CAS# 3288-80-0) is a useful research chemical. |
Molecular Weight: | 202.04 |
Molecular Formula: | C3H11IN2 |
Canonical SMILES: | C[N+](C)(C)N.[I-] |
InChI: | InChI=1S/C3H11N2.HI/c1-5(2,3)4;/h4H2,1-3H3;1H/q+1;/p-1 |
InChI Key: | HLNPDVKKRBWQAA-UHFFFAOYSA-M |
Melting Point: | 225-230 °C |
Purity: | 95 % |
Appearance: | White to tan crystalline powder |
MDL: | MFCD00464984 |
LogP: | -2.72940 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P201, P202, P261, P264, P271, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021195346-A1 | Lipoxygenase inhibitors | 20200325 |
CN-111018717-A | Method for synthesizing 4-fluoro-2-nitroaniline by using microchannel reactor | 20191225 |
WO-2020184336-A1 | Liquid metal complex having oxygen-absorbing ability | 20190314 |
AU-2017387695-A1 | (Aza)indole-, benzothiophene-, and benzofuran-3-sulfonamides | 20161228 |
BR-112019012550-A2 | (aza) indol-, benzothiophene- and benzofuran-3-sulfonamides | 20161228 |
PMID | Publication Date | Title | Journal |
22740440 | 20120901 | Energetic hydrazine-based salts with nitrogen-rich and oxidizing anions | Chemistry, an Asian journal |
16170855 | 20051201 | Free radicals in vicarious C-amination reactions of 1-methyl-4-nitropyrazole | Magnetic resonance in chemistry : MRC |
12636426 | 20030321 | Direct amination of 1-substituted 3,5-dinitrobenzenes by 1,1,1-trimethylhydrazinium iodide | The Journal of organic chemistry |
Complexity: | 26.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 201.99670 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 201.99670 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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