≥97% 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 | 504752860 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752860 |
| Canonical Smiles | CCC(C1=CC=CC=C1)N |
| IUPAC Name | 1-phenylpropan-1-amine |
| InChIKey | AQFLVLHRZFLDDV-UHFFFAOYSA-N |
| INCHI | 1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3 |
| Isomeric SMILES | CCC(C1=CC=CC=C1)N |
| UN Number | 2735 |
| Packing Group | II |
| Molecular Weight | 135.21 |
| Reaxy-Rn | 2412015 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2412015&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 | Phenylpropylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropylamines |
| Alternative Parents | Phenylpropanes Aralkylamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropylamine - Phenylpropane - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpropylamines. These are compounds containing a phenylpropylamine moiety, which consists of a phenyl group substituted at the third carbon by an propan-1-amine. |
| 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 |
|---|---|---|---|
 D2630391 | Certificate of Analysis | Apr 13, 2026 | E334013 |
| D2630392 | Certificate of Analysis | Apr 13, 2026 | E334013 |
| E2315782 | Certificate of Analysis | Feb 05, 2026 | E334013 |
| E2315799 | Certificate of Analysis | Feb 05, 2026 | E334013 |
| J2210464 | Certificate of Analysis | Jul 10, 2025 | E334013 |
| E2315786 | Certificate of Analysis | Mar 18, 2023 | E334013 |
| L2412223 | Certificate of Analysis | Mar 18, 2023 | E334013 |
| L2525089 | Certificate of Analysis | Mar 18, 2023 | E334013 |
| J2210463 | Certificate of Analysis | Sep 20, 2022 | E334013 |
| J2210465 | Certificate of Analysis | Sep 20, 2022 | E334013 |
| Refractive Index | n20D1.519 (lit.) |
|---|---|
| Flash Point(°C) | 77℃ |
| Boil Point(°C) | 204° C (lit.) |
| Molecular Weight | 135.210 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 135.105 Da |
| Monoisotopic Mass | 135.105 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 84.700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
