≥98% 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 | 488182776 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182776 |
| Canonical Smiles | C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2 |
| IUPAC Name | 2-(dibenzylamino)ethanol |
| InChIKey | WTTWSMJHJFNCQB-UHFFFAOYSA-N |
| INCHI | 1S/C16H19NO/c18-12-11-17(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10,18H,11-14H2 |
| Isomeric SMILES | C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2 |
| RTECS | KJ8125000 |
| Molecular Weight | 241.33 |
| Reaxy-Rn | 2694923 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2694923&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 | Phenylmethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylmethylamines |
| Alternative Parents | Benzylamines Aralkylamines Trialkylamines 1,2-aminoalcohols Primary alcohols Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzylamine - Phenylmethylamine - Aralkylamine - 1,2-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Alkanolamine - Hydrocarbon derivative - Primary alcohol - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Alcohol - Organopnictogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. |
| 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 |
|---|---|---|---|
 D2323934 | Certificate of Analysis | Sep 23, 2022 | N159696 |
| D2323935 | Certificate of Analysis | Sep 23, 2022 | N159696 |
| D2323937 | Certificate of Analysis | Sep 23, 2022 | N159696 |
| K2224615 | Certificate of Analysis | Sep 23, 2022 | N159696 |
| K2224619 | Certificate of Analysis | Sep 23, 2022 | N159696 |
| K2224636 | Certificate of Analysis | Sep 23, 2022 | N159696 |
| K2224657 | Certificate of Analysis | Sep 23, 2022 | N159696 |
| Boil Point(°C) | 206°C/15mmHg(lit.) |
|---|---|
| Melt Point(°C) | 38 °C |
| Molecular Weight | 241.330 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 241.147 Da |
| Monoisotopic Mass | 241.147 Da |
| Topological Polar Surface Area | 23.500 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 187.000 |
| 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 |
