Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
I168425-1g
|
1g |
3
|
$15.90
|
|
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I168425-5g
|
5g |
5
|
$70.90
|
|
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I168425-10g
|
10g |
5
|
$126.90
|
|
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I168425-25g
|
25g |
4
|
$284.90
|
|
|
I168425-100g
|
100g |
2
|
$1,023.90
|
|
Discover N,N-Dimethyl-p-phenylenediamine monohydrochloride by Aladdin Scientific in 95% for only $15.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | AKOS015894780 | EINECS 237-455-1 | N,N-DIMETHYL-P-PHENYLENEDIAMINE HCl | 1,4-Benzenediamine, N,N-dimethyl-, hydrochloride | 4-Amino-N,N-dimethylaniline hydrochloride | 4-Dimethylamineaniline, HCl | 1, N,N-dimethyl-, monohydrochloride | NSC47696 | NSC-4769 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Tertiary amines - Tertiary alkylarylamines |
| Direct Parent | Dialkylarylamines |
| Alternative Parents | Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488180547 |
|---|---|
| IUPAC Name | 4-N,4-N-dimethylbenzene-1,4-diamine;hydrochloride |
| INCHI | InChI=1S/C8H12N2.ClH/c1-10(2)8-5-3-7(9)4-6-8;/h3-6H,9H2,1-2H3;1H |
| InChIKey | KTWNIUBGGFBRKH-UHFFFAOYSA-N |
| Smiles | CN(C)C1=CC=C(C=C1)N.Cl |
| Isomeric SMILES | CN(C)C1=CC=C(C=C1)N.Cl |
| Molecular Weight | 172.66 |
| Reaxy-Rn | 4546912 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4546912&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 | Aug 04, 2023 | I168425 | |
| Certificate of Analysis | Apr 26, 2023 | I168425 | |
| Certificate of Analysis | Apr 26, 2023 | I168425 | |
| Certificate of Analysis | Apr 24, 2023 | I168425 | |
| Certificate of Analysis | Apr 24, 2023 | I168425 | |
| Certificate of Analysis | Apr 24, 2023 | I168425 | |
| Certificate of Analysis | Apr 24, 2023 | I168425 | |
| Certificate of Analysis | Apr 24, 2023 | I168425 | |
| Certificate of Analysis | Apr 24, 2023 | I168425 | |
| Certificate of Analysis | Feb 16, 2023 | I168425 | |
| Certificate of Analysis | Feb 16, 2023 | I168425 | |
| Certificate of Analysis | Feb 16, 2023 | I168425 | |
| Certificate of Analysis | Feb 16, 2023 | I168425 | |
| Certificate of Analysis | Feb 16, 2023 | I168425 | |
| Certificate of Analysis | Feb 16, 2023 | I168425 | |
| Certificate of Analysis | Jun 06, 2022 | I168425 | |
| Certificate of Analysis | Jun 06, 2022 | I168425 |
| Sensitivity | Moisture sensitive,light sensitive |
|---|---|
| Molecular Weight | 172.650 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 172.077 Da |
| Monoisotopic Mass | 172.077 Da |
| Topological Polar Surface Area | 29.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 93.400 |
| 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 | 2 |