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(S)-1-(2-Naphthyl)ethylamine - >98.0%(GC), high purity , CAS No.3082-62-0

1 Citations

COA

Grade & Purity:

≥98%(GC)

Cas Number: 3082-62-0
Molecular Weight: 171.24
MDL number: MFCD00085366
PubChem CID: 1201503
PubChem SID: 488191740

In stock

Item Number

S161339

Grouped product items
SKU	Size	Availability	Price
S161339-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$10.90
S161339-1g	1g	4	$41.90
S161339-5g	5g	2	$124.90
S161339-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$224.90
S161339-25g	25g	3	$504.90
S161339-100g	100g	3	$1,814.90

View related series

asymmetric synthesis (590) Chiral non heterocyclic block (287)

Basic Description

Synonyms	DTXSID60360915 \| (S)-1-(naphth-2-yl)ethylamine \| (S)-1-(naphth-2-yl)-ethylamine \| (S)-1-(Naphthalen-2-yl)ethanamine \| (S)-(-)-1-(2-Naphthyl)ethylamine, >=99.0% (sum of enantiomers, GC) \| AI-942/25034862 \| AMY25636 \| (S)-1-naphthalen-2-yl-ethylamine \| I111
Specifications & Purity	≥98%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Applications： (S)-(-)-1-(2-NAPHTHYL)ETHYLAMINE (cas# 3082-62-0) is a useful research chemical.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Naphthalenes
Alternative Parents	Aralkylamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Naphthalene - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
External Descriptors	Not available
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

Names and Identifiers

Pubchem Sid	488191740
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191740
IUPAC Name	(1S)-1-naphthalen-2-ylethanamine
INCHI	InChI=1S/C12H13N/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,13H2,1H3/t9-/m0/s1
InChIKey	KHSYYLCXQKCYQX-VIFPVBQESA-N
Smiles	CC(C1=CC2=CC=CC=C2C=C1)N
Isomeric SMILES	C[C@@H](C1=CC2=CC=CC=C2C=C1)N
WGK Germany	3
Molecular Weight	171.24
Reaxy-Rn	2802491
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802491&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
H2119432	Certificate of Analysis	Jun 09, 2025	S161339
K2415065	Certificate of Analysis	Feb 25, 2022	S161339
E2209203	Certificate of Analysis	Feb 25, 2022	S161339
E2209207	Certificate of Analysis	Feb 25, 2022	S161339
E2209205	Certificate of Analysis	Feb 25, 2022	S161339
E2209204	Certificate of Analysis	Feb 25, 2022	S161339

Chemical and Physical Properties

Solubility	Insoluble in water.
Sensitivity	air sensitive ；light sensitive
Specific Rotation[α]	-21±1°, c = 1% in methanol
Flash Point(°F)	212 °F
Flash Point(°C)	100 °C
Boil Point(°C)	90℃/0.15mm
Melt Point(°C)	48-52°C
Molecular Weight	171.240 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	171.105 Da
Monoisotopic Mass	171.105 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	167.000
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

Citations of This Product

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