Skip to the beginning of the images gallery

(S)-(-)-1-Phenylethylamine - >99.0%(GC), high purity , CAS No.2627-86-3

9 Citations

COA

Grade & Purity:

≥99%(GC)

Cas Number: 2627-86-3
Molecular Weight: 121.18
Beilstein Registry Number: 2204907
EC Number: 220-098-0
MDL number: MFCD00064406
PubChem CID: 75818
PubChem SID: 488185169

In stock

Item Number

M105679

Grouped product items
SKU	Size	Availability	Price
M105679-1ml	1ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$9.90
M105679-5ml	5ml	4	$10.90
M105679-25ml	25ml	5	$40.90
M105679-100ml	100ml	5	$125.90
M105679-500ml	500ml	2	$442.90

Basic Description

Synonyms	(1 S)-1-phenylethanamine \| (s)-alpha-methylbenzyl amine \| .ALPHA.-METHYLBENZYLAMINE (-)-FORM [MI] \| RQEUFEKYXDPUSK-ZETCQYMHSA-N \| (s)-(-)-phenethylamine \| (S)-alpha-Methylbenzylamine \| (S)-alpha-methyl-benzylamine \| AC-8774 \| L-(-)-alpha-Phenylethylamine
Specifications & Purity	≥99%(GC)
Storage Temp	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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Not available
Direct Parent	Aralkylamines
Alternative Parents	Benzene and substituted derivatives Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Aralkylamine - Benzenoid - Monocyclic benzene moiety - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors	1-phenylethylamine
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

MAOB Tclin Monoamine oxidase B (8835 Activities)

Discover Target: MAOB

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

PNMT Tchem Phenylethanolamine N-methyltransferase (540 Activities)

Discover Target: PNMT

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

Associated Targets(non-human)

Bos taurus (956 Activities)

Explore this target

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

Grin1 Glutamate NMDA receptor (6467 Activities)

Discover Target: Grin1

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

Pubchem Sid	488185169
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488185169
IUPAC Name	(1S)-1-phenylethanamine
INCHI	InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1
InChIKey	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Smiles	CC(C1=CC=CC=C1)N
Isomeric SMILES	C[C@@H](C1=CC=CC=C1)N
WGK Germany	1
RTECS	DP5775000
UN Number	2922
Molecular Weight	121.18
Beilstein	2204907
Reaxy-Rn	636127
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636127&ln=

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.

21 results found

Lot Number	Certificate Type	Date	Item
D2101348	Certificate of Analysis	Jan 13, 2025	M105679
D2101350	Certificate of Analysis	Jan 13, 2025	M105679
J2320516	Certificate of Analysis	Oct 10, 2023	M105679
J2320517	Certificate of Analysis	Oct 10, 2023	M105679
K1928212	Certificate of Analysis	Sep 11, 2023	M105679
G2326335	Certificate of Analysis	Jun 29, 2023	M105679
G2326559	Certificate of Analysis	Jun 29, 2023	M105679
G2507034	Certificate of Analysis	Jun 29, 2023	M105679
G2326330	Certificate of Analysis	Jun 29, 2023	M105679
G2326568	Certificate of Analysis	Jun 29, 2023	M105679
G2326328	Certificate of Analysis	Jun 29, 2023	M105679
E2309703	Certificate of Analysis	Dec 03, 2022	M105679
E2309724	Certificate of Analysis	Dec 03, 2022	M105679
B2525066	Certificate of Analysis	Dec 03, 2022	M105679
E2309718	Certificate of Analysis	Dec 03, 2022	M105679
E2309727	Certificate of Analysis	Dec 03, 2022	M105679
E2309715	Certificate of Analysis	Dec 03, 2022	M105679
E2309710	Certificate of Analysis	Dec 03, 2022	M105679
B2226303	Certificate of Analysis	Dec 21, 2021	M105679
B2226306	Certificate of Analysis	Dec 21, 2021	M105679
B2226302	Certificate of Analysis	Dec 21, 2021	M105679

Show more⌵

Chemical and Physical Properties

Solubility	Slightly miscible with water.
Sensitivity	Air and moisture sensitive
Refractive Index	1.526
Specific Rotation[α]	-39 ° (neat)
Flash Point(°F)	158 °F
Flash Point(°C)	70 °C
Boil Point(°C)	187°C
Melt Point(°C)	-10°C
Molecular Weight	121.180 g/mol
XLogP3	1.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	121.089 Da
Monoisotopic Mass	121.089 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	74.600
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

Alternative Products

Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

Solution Calculators

Molarity Calculator

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

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration