≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged 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.
| Canonical Smiles | C(CO)N.Br |
|---|---|
| IUPAC Name | 2-aminoethanol;hydrobromide |
| InChIKey | IKJAVHKRVPYFOD-UHFFFAOYSA-N |
| INCHI | 1S/C2H7NO.BrH/c3-1-2-4;/h4H,1-3H2;1H |
| Isomeric SMILES | C(CO)N.Br |
| Molecular Weight | 142.00 |
| Reaxy-Rn | 3665722 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3665722&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 | Alkanolamines |
| Direct Parent | 1,2-aminoalcohols |
| Alternative Parents | Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Hydrobromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrobromide - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. |
| 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 |
|---|---|---|---|
 I2511354 | Certificate of Analysis | Sep 16, 2025 | E292771 |
| I2511355 | Certificate of Analysis | Sep 16, 2025 | E292771 |
| J2113247 | Certificate of Analysis | Jul 15, 2024 | E292771 |
| J2113248 | Certificate of Analysis | Jul 15, 2024 | E292771 |
| Solubility | Soluble in DMF, DMSO et al |
|---|---|
| Flash Point(°C) | 93.3ºC |
| Boil Point(°C) | 93.3ºC |
| Molecular Weight | 142.000 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 140.979 Da |
| Monoisotopic Mass | 140.979 Da |
| Topological Polar Surface Area | 46.300 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 10.000 |
| 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 | 2 |
