≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships 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 | 488188124 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188124 |
| Sourires canoniques | CCCCCC(CCCCC)N |
| IUPAC Name | undecan-6-amine |
| InChIKey | GFBRYGJZWXLRFR-UHFFFAOYSA-N |
| INCHI | 1S/C11H25N/c1-3-5-7-9-11(12)10-8-6-4-2/h11H,3-10,12H2,1-2H3 |
| Isomères SMILES | CCCCCC(CCCCC)N |
| PubChem CID | 141845 |
| Numéro ONU | 2735 |
| Groupe d'emballage | II |
| Poids moléculaire | 171.33 |
| Reaxy-Rn | 2036400 |
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 |
| Classe | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | Monoalkylamines |
| Alternative Parents | Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. |
| 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 | Article |
|---|---|---|---|
 F2625096 | Certificate of Analysis | Jun 30, 2026 | U405126 |
| D2310152 | Certificate of Analysis | Jan 20, 2026 | U405126 |
| D2310157 | Certificate of Analysis | Jan 20, 2026 | U405126 |
| D2310162 | Certificate of Analysis | Jan 20, 2026 | U405126 |
| D2310163 | Certificate of Analysis | Jan 20, 2026 | U405126 |
| D2310164 | Certificate of Analysis | Jan 20, 2026 | U405126 |
| D2310170 | Certificate of Analysis | Jan 20, 2026 | U405126 |
| Sensibilité | Air Sensitive |
|---|---|
| Indice de réfraction | 1.44 |
| Point d'éclair (°C) | 93 °C |
| Point d'ébullition (°C) | 158 °C/28 mmHg |
| Poids moléculaire | 171.320 g/mol |
| XLogP3 | 4.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 8 |
| Exact Mass | 171.199 Da |
| Monoisotopic Mass | 171.199 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 71.100 |
| 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 |
