Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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I141486-25ml
|
25ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$23.90
|
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I141486-100ml
|
100ml |
2
|
$45.90
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I141486-250ml
|
250ml |
2
|
$88.90
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I141486-500ml
|
500ml |
2
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$174.90
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| Synonyms | CS-W016846 | Tox21_301691 | EINECS 229-761-9 | FT-0656639 | I0939 | Bis-(dimethylaminopropyl)amine | Bis(3-dimethylamino-1-propyl)amine | DTXSID7044974 | N1-(3-(Dimethylamino)propyl)-N3,N3-dimethylpropane-1,3-diamine | N,N,N',N'-Tetramethyldipropylenetria |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Tertiary amines |
| Direct Parent | Trialkylamines |
| Alternative Parents | Dialkylamines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Tertiary aliphatic amine - Secondary amine - Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen. |
| External Descriptors | Not available |
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|
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| Pubchem Sid | 504755512 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755512 |
| IUPAC Name | N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine |
| INCHI | InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3 |
| InChIKey | BXYVQNNEFZOBOZ-UHFFFAOYSA-N |
| Smiles | CN(C)CCCNCCCN(C)C |
| Isomeric SMILES | CN(C)CCCNCCCN(C)C |
| WGK Germany | 1 |
| RTECS | JM1925000 |
| UN Number | 2922 |
| Packing Group | III |
| Molecular Weight | 187.33 |
| Reaxy-Rn | 635876 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635876&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 | Mar 04, 2025 | I141486 | |
| Certificate of Analysis | Nov 15, 2024 | I141486 | |
| Certificate of Analysis | Aug 06, 2022 | I141486 | |
| Certificate of Analysis | Feb 18, 2022 | I141486 | |
| Certificate of Analysis | Feb 18, 2022 | I141486 | |
| Certificate of Analysis | Feb 18, 2022 | I141486 | |
| Certificate of Analysis | Feb 17, 2022 | I141486 | |
| Certificate of Analysis | Feb 17, 2022 | I141486 |
| Refractive Index | 1.449 |
|---|---|
| Flash Point(°F) | 208.4 °F |
| Flash Point(°C) | 98 °C |
| Boil Point(°C) | 128-131°C/20mmHg |
| Melt Point(°C) | -78°C |
| Molecular Weight | 187.330 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 8 |
| Exact Mass | 187.205 Da |
| Monoisotopic Mass | 187.205 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 90.300 |
| 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 |