Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B102523-25ml
|
25ml |
4
|
$24.90
|
|
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B102523-100ml
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100ml |
5
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$88.90
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|
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B102523-500ml
|
500ml |
2
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$90.90
|
|
| Synonyms | 1, 3-Propanediamine, N,N''-1,2-ethanediylbis- | N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine | UNII-0EXW8894XX | 1,5,8, 12-Tetraazadodecane | 1,2-Bis(3-aminopropylamino)ethane | N,N'-BIS(.GAMMA.-AMINOPROPYL)DIAMINOETHANE | N,N'-Bis(gamma-aminopropy |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Secondary amines |
| Direct Parent | Dialkylamines |
| Alternative Parents | Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. |
| External Descriptors | tetraamine - polyazaalkane |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488182962 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182962 |
| IUPAC Name | N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine |
| INCHI | InChI=1S/C8H22N4/c9-3-1-5-11-7-8-12-6-2-4-10/h11-12H,1-10H2 |
| InChIKey | RXFCIXRFAJRBSG-UHFFFAOYSA-N |
| Smiles | C(CN)CNCCNCCCN |
| Isomeric SMILES | C(CN)CNCCNCCCN |
| WGK Germany | 3 |
| RTECS | TX8032950 |
| UN Number | 2810 |
| Molecular Weight | 174.29 |
| Beilstein | 2203748 |
| Reaxy-Rn | 2203748 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2203748&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 12, 2025 | B102523 | |
| Certificate of Analysis | Apr 26, 2024 | B102523 | |
| Certificate of Analysis | Apr 26, 2024 | B102523 | |
| Certificate of Analysis | Oct 07, 2023 | B102523 | |
| Certificate of Analysis | Feb 28, 2023 | B102523 | |
| Certificate of Analysis | Feb 16, 2023 | B102523 | |
| Certificate of Analysis | Aug 08, 2022 | B102523 |
| Sensitivity | Air sensitive. |
|---|---|
| Refractive Index | 1.491 |
| Flash Point(°F) | 287.6 °F |
| Flash Point(°C) | 149°C |
| Boil Point(°C) | 150-160°C |
| Molecular Weight | 174.290 g/mol |
| XLogP3 | -1.800 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 9 |
| Exact Mass | 174.184 Da |
| Monoisotopic Mass | 174.184 Da |
| Topological Polar Surface Area | 76.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 67.500 |
| 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 | 1 |