≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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 | 504772278 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504772278 |
| Canonical Smiles | CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)N |
| IUPAC Name | (2R)-1-diphenylphosphanyl-3-methylbutan-2-amine |
| InChIKey | ZZLCXURCZWQECA-KRWDZBQOSA-N |
| INCHI | 1S/C17H22NP/c1-14(2)17(18)13-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13,18H2,1-2H3/t17-/m0/s1 |
| Isomeric SMILES | CC(C)[C@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)N |
| PubChem CID | 72376444 |
| Molecular Weight | 271.34 |
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 | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Organic phosphines and derivatives Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Phosphine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organophosphorus compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| 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 |
|---|---|---|---|
 F2306353 | Certificate of Analysis | Mar 18, 2026 | R282212 |
| F2306354 | Certificate of Analysis | Mar 18, 2026 | R282212 |
| F2306355 | Certificate of Analysis | Mar 18, 2026 | R282212 |
| F2306357 | Certificate of Analysis | Mar 18, 2026 | R282212 |
| Sensitivity | air sensitive;moisture sensitive;light sensitive |
|---|---|
| Molecular Weight | 271.340 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 271.149 Da |
| Monoisotopic Mass | 271.149 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 224.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
