| Pubchem Sid | 488189697 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189697 |
| Sonrisas canónicas | CC(C)NCCCCCO |
| IUPAC Name | 5-(propan-2-ylamino)pentan-1-ol |
| InChIKey | UEXRIBOEINFZJS-UHFFFAOYSA-N |
| INCHI | 1S/C8H19NO/c1-8(2)9-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3 |
| Isómeros SMILES | CC(C)NCCCCCO |
| Peso molecular | 145.25 |
| Beilstein | 4(3)796 |
| Reaxy-Rn | 1735575 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735575&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 |
| Clase | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkanolamines |
| Alternative Parents | Dialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary amine - Secondary aliphatic amine - Alkanolamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as alkanolamines. These are organic compounds that carry a hydroxy and an amino functional groups on an alkane backbone. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 L2216996 | Certificate of Analysis | Oct 11, 2022 | I157485 |
| L2216997 | Certificate of Analysis | Oct 11, 2022 | I157485 |
| L2217098 | Certificate of Analysis | Oct 11, 2022 | I157485 |
| L2217099 | Certificate of Analysis | Oct 11, 2022 | I157485 |
| L2217116 | Certificate of Analysis | Oct 11, 2022 | I157485 |
| L2217117 | Certificate of Analysis | Oct 11, 2022 | I157485 |
| Punto de ebullición (°C) | 125°C/12mmHg(lit.) |
|---|---|
| Punto de fusión (°C) | 44 °C |
| Peso molecular | 145.240 g/mol |
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 145.147 Da |
| Monoisotopic Mass | 145.147 Da |
| Topological Polar Surface Area | 32.299 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 |
