≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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 | 488184951 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184951 |
| Canonical Smiles | CN(C)CCCCCCO |
| IUPAC Name | 6-(dimethylamino)hexan-1-ol |
| InChIKey | QCXNXRUTKSIZND-UHFFFAOYSA-N |
| INCHI | 1S/C8H19NO/c1-9(2)7-5-3-4-6-8-10/h10H,3-8H2,1-2H3 |
| Isomeric SMILES | CN(C)CCCCCCO |
| Molecular Weight | 145.25 |
| Reaxy-Rn | 1735542 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735542&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 | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Tertiary amines |
| Direct Parent | Trialkylamines |
| Alternative Parents | Alkanolamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Tertiary aliphatic amine - Alkanolamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 I2206721 | Certificate of Analysis | Mar 11, 2026 | D133261 |
| I2206722 | Certificate of Analysis | Mar 11, 2026 | D133261 |
| I2206728 | Certificate of Analysis | Mar 11, 2026 | D133261 |
| I2206729 | Certificate of Analysis | Mar 11, 2026 | D133261 |
| F1927170 | Certificate of Analysis | Sep 16, 2025 | D133261 |
| L2417129 | Certificate of Analysis | Jun 15, 2024 | D133261 |
| F2320115 | Certificate of Analysis | Apr 14, 2022 | D133261 |
| Solubility | Solubility in water: Completely miscible |
|---|---|
| Refractive Index | 1.4460-1.4500 |
| Boil Point(°C) | 117 °C/12 mmHg |
| Molecular Weight | 145.240 g/mol |
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 145.147 Da |
| Monoisotopic Mass | 145.147 Da |
| Topological Polar Surface Area | 23.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 64.300 |
| 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 |
