Basic Description

Synonyms	.beta.-Methylphenethylamine \| 1-Propanamine, 2-phenyl- \| AKOS016040167 \| SCHEMBL2107 \| (+/-)-.BETA.-METHYLPHENETHYLAMINE \| WLN: Z1Y1&R \| Phenethylamine, .beta.-methyl- \| FT-0622924 \| beta-Methylphenethylamine, 99% \| (R)-2-(2,4-Dichlorophenoxy)propanoicaci
Specifications & Purity	Moligand™, ≥99%
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of TA 1 receptor
Product Description	β-Methylphenethylamine is considered to be a positional isomer of amphetamine.β-Methylphenethylamine was used for molecular imprinting and to study the space filling models depicting minimized structures for each enantiomer.

Associated Targets(Human)

TAAR1 Tclin Trace amine-associated receptor 1 (0 Activities)

Discover Target: TAAR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Acinetobacter baumannii (41033 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	2-phenylpropan-1-amine
INCHI	InChI=1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
InChi Key	AXORVIZLPOGIRG-UHFFFAOYSA-N
Canonical SMILES	CC(CN)C1=CC=CC=C1
Isomeric SMILES	CC(CN)C1=CC=CC=C1
PubChem CID	11398
Molecular Weight	135.21

Database links

ChEMBL Ligand	CHEMBL158578
CAS Registry No.	582-22-9
PubChem CID	11398
GPCRdb Ligand	2-phenyl-propylamine

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

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

2 results found

Lot Number	Certificate Type	Date	Item
F2419299	Certificate of Analysis	Jun 22, 2024	M474350
F2419300	Certificate of Analysis	Jun 22, 2024	M474350

Chemical and Physical Properties

Refractive Index	1.524 (lit.)
Boil Point(°C)	80 °C/10 mmHg (lit.)

Safety and Hazards(GHS)

Pictogram(s)	GHS05
Signal	Danger
Hazard Statements	H314:Causes severe skin burns and eye damage
Precautionary Statements	P280:Wear protective gloves/protective clothing/eye protection/face protection. P321:Specific treatment (see ... on this label). P405:Store locked up. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P260:Do not breathe dust/fume/gas/mist/vapors/spray. P301+P330+P331:IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. P304+P340:IF INHALED: Remove person to fresh air and keep comfortable for breathing. P363:Wash contaminated clothing before reuse. P305+P354+P338:IF IN EYES: Immediately rinse with water for several minutes. Remove contact lenses if present and easy to do. Continue rinsing. P302+P361+P354:IF ON SKIN: Take off Immediately all contaminated clothing. Immediately rinse with water for several minutes. P316:Get emergency medical help immediately.

References

1. Wainscott DB, Little SP, Yin T, Tu Y, Rocco VP, He JX, Nelson DL. (2007) Pharmacologic characterization of the cloned human trace amine-associated receptor1 (TAAR1) and evidence for species differences with the rat TAAR1.. J Pharmacol Exp Ther, 320 (1): (475-85). [PMID:17038507] [10.1021/op500134e]
2. D A Spivak, J Campbell,. (2001-07-12) Systematic study of steric and spatial contributions to molecular recognition by non-covalent imprinted polymers.. The Analyst, 126 ((6)): ( 793-797 ). [PMID:11445939]

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

β-Methylphenethylamine - 99%, high purity , CAS No.582-22-9, Agonist of TA 1 receptor