3-Phenyl-1-propylamine - ≥98% , CAS No.2038-57-5

CAS: 2038-57-5 Cat. No.: P109694 Molecular Weight: 135.21 Beilstein Registry Number: 2205526 EC Number: 218-012-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
BDBM50113826 | PROPYLAMINE, 3-PHENYL-, HYDROCHLORIDE | .gamma.-Phenylpropylamine | Q23978199 | phenylpropyl amine | phenylpropylamine | NSC87080 | NSC-87080 | 1-Amino-3-phenylpropane | AKOS000120432 | DTXSID10174307 | 4-12-00-02625 (Beilstein Handbook Ref
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Status
Price
Qty
1g
P109694-1g
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$14.90
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5g
P109694-5g
3

$16.90

$25.90
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25g
P109694-25g
3

$36.90

$55.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

3-Phenylpropylamine is is a compound used for the synthesis of various pharmaceuticals.

Specifications

Synonyms
BDBM50113826 | PROPYLAMINE, 3-PHENYL-, HYDROCHLORIDE | .gamma.-Phenylpropylamine | Q23978199 | phenylpropyl amine | phenylpropylamine | NSC87080 | NSC-87080 | 1-Amino-3-phenylpropane | AKOS000120432 | DTXSID10174307 | 4-12-00-02625 (Beilstein Handbook Ref
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesC1=CC=C(C=C1)CCCN
IUPAC Name3-phenylpropan-1-amine
InChIKeyLYUQWQRTDLVQGA-UHFFFAOYSA-N
INCHI1S/C9H13N/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2
Isomeric SMILES C1=CC=C(C=C1)CCCN
WGK Germany 3
RTECS UI4590000
UN Number 2735
Molecular Weight 135.21
Beilstein 2205526
Reaxy-Rn 2205526
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2205526&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassPhenylpropylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylpropylamines
Alternative Parents Aralkylamines  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropylamine - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
PRSS1 Tclin Trypsin I (2306 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DBH Tchem Dopamine beta-hydroxylase (131 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
AOC3 Amine oxidase, copper containing (44 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Acinetobacter baumannii (41033 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cryptococcus neoformans (21258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Htr3a Serotonin (5-HT) receptor (353 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDateItem
F2608159Certificate of AnalysisJun 13, 2026 P109694
B2627048Certificate of AnalysisMar 10, 2026 P109694
D2526007Certificate of AnalysisApr 28, 2025 P109694
B2102232Certificate of AnalysisDec 10, 2024 P109694
B2102234Certificate of AnalysisDec 10, 2024 P109694
F2413083Certificate of AnalysisJun 24, 2024 P109694
I2526469Certificate of AnalysisJun 18, 2024 P109694
Chemical and Physical Properties
SolubilitySoluble in Chloroform, Ethyl Acetate. Not miscible in water.
SensitivityAir sensitive
Refractive Index1.524
Flash Point(°F)195.8 °F
Flash Point(°C)90 °C
Boil Point(°C)221°C
Molecular Weight135.210 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass135.105 Da
Monoisotopic Mass135.105 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity74.800
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Zhongyuan Li, Bin Li, Wuqi Liu, Dong Yan, Qiang Tang, Zhen Fang, Rong-Jun Xie.  (2023)  Doping Mn2+ in a New Layered Halide Double Perovskite PPA4NaInCl8 (PPA+ = C6H5(CH2)3NH3+): Dimensional Reduction Accelerating Mn2+ Dissolution and Separation for Efficient Light Emission.  Advanced Optical Materials,  11  (8): (2203031).  [PMID:] [10.1002/adom.202203031]
2. Topatana Win, Sun Yuchao, Xie Tianao, Zhu Yiyuan, Yang Taorui, Shen Ruijing, Ran Peng, Li Chengao, Chen Jiadong, Shen Xuqiu, Lu Ziyi, Han Yina, Shan Yukai, Li Shijie, Chen Tianen, Cai Xiujun, Deng Renren, Juengpanich Sarun, Chen Mingyu.  (2026)  X-ray preactivated reversible persistent luminescence enables photodynamic immunotherapy of deep tumors.  Nature Communications,      [PMID:] [10.1038/s41467-026-71028-4]
Solution Calculators
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