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Basic Description
| Synonyms | Ethylenediamine dihydrobromide | 624-59-9 | 1,2-Ethanediamine, dihydrobromide | ethane-1,2-diamine;dihydrobromide | ETHYLENEDIAMINE HYDROBROMIDE | 1,2-Ethanediamine dihydrobromide | Ethane-1,2-diammonium bromide | ethane-1,2-diamine dihydrobromide | EINECS 210-853-2 | 1,2- |
|---|---|
| Specifications & Purity | ≥99.5%(4 Times Purification) |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organic nitrogen compounds
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Class
Organonitrogen compounds
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Subclass
Amines
- Level5 Primary amines
- Level6 Monoalkylamines
- Level5 Primary amines
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Subclass
Amines
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Class
Organonitrogen compounds
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Superclass
Organic nitrogen compounds
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | Monoalkylamines |
| Alternative Parents | Organopnictogen compounds Hydrocarbon derivatives Hydrobromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organopnictogen compound - Hydrocarbon derivative - Hydrobromide - Primary aliphatic amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 504757549 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757549 |
| IUPAC Name | ethane-1,2-diamine;dihydrobromide |
| INCHI | InChI=1S/C2H8N2.2BrH/c3-1-2-4;;/h1-4H2;2*1H |
| InChIKey | BCQZYUOYVLJOPE-UHFFFAOYSA-N |
| Smiles | C(CN)N.Br.Br |
| Isomeric SMILES | C(CN)N.Br.Br |
| PubChem CID | 164699 |
| Molecular Weight | 221.92 |
| Reaxy-Rn | 3665164 |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2320519 |
Certificate of Analysis | Apr 03, 2023 | E492758 |
| E2320531 |
Certificate of Analysis | Apr 03, 2023 | E492758 |
| E2320491 |
Certificate of Analysis | Apr 03, 2023 | E492758 |
| E2320492 |
Certificate of Analysis | Apr 03, 2023 | E492758 |
Chemical and Physical Properties
| Solubility | Soluble in DMF, DMSO et al |
|---|---|
| Sensitivity | Moisture sensitive；air sensitive；light sensitive |
| Melt Point(°C) | 350°C(lit.) |
| Molecular Weight | 221.920 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 221.919 Da |
| Monoisotopic Mass | 219.921 Da |
| Topological Polar Surface Area | 52.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 6.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 3 |
Solution Calculators
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