≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504763272 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504763272 |
| Canonical Smiles | CC1=CC(=CC(=C1)NC(C)(C)C)C |
| IUPAC Name | N-tert-butyl-3,5-dimethylaniline |
| InChIKey | HMWHVIXDKZHDEO-UHFFFAOYSA-N |
| INCHI | 1S/C12H19N/c1-9-6-10(2)8-11(7-9)13-12(3,4)5/h6-8,13H,1-5H3 |
| Isomeric SMILES | CC1=CC(=CC(=C1)NC(C)(C)C)C |
| WGK Germany | 3 |
| Molecular Weight | 177.29 |
| Reaxy-Rn | 5921760 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5921760&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Xylenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | m-Xylenes |
| Alternative Parents | Phenylalkylamines Aniline and substituted anilines Secondary alkylarylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | M-xylene - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2526473 | Certificate of Analysis | Apr 07, 2025 | N159173 |
| G2502035 | Certificate of Analysis | Sep 04, 2023 | N159173 |
| H2324595 | Certificate of Analysis | Sep 04, 2023 | N159173 |
| H2324597 | Certificate of Analysis | Sep 04, 2023 | N159173 |
| H2324600 | Certificate of Analysis | Sep 04, 2023 | N159173 |
| H2324603 | Certificate of Analysis | Sep 04, 2023 | N159173 |
| H2324701 | Certificate of Analysis | Sep 04, 2023 | N159173 |
| H2324702 | Certificate of Analysis | Sep 04, 2023 | N159173 |
| H2324706 | Certificate of Analysis | Sep 04, 2023 | N159173 |
| H2324709 | Certificate of Analysis | Sep 04, 2023 | N159173 |
| Sensitivity | Air & Light & Heat Sensitive |
|---|---|
| Refractive Index | 1.52 |
| Flash Point(°F) | 219.2 °F |
| Flash Point(°C) | 104 °C |
| Boil Point(°C) | 70°C/0.8mmHg(lit.) |
| Molecular Weight | 177.290 g/mol |
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 177.152 Da |
| Monoisotopic Mass | 177.152 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 147.000 |
| 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 | 1 |
