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Phenethylammonium bromide - >99.5% , recrystallized 4 times, high purity , CAS No.53916-94-2

1 Citations

COA

Grade & Purity:

≥99.5%(4 times recrystallized)

Cas Number: 53916-94-2
Molecular Weight: 202.09
PubChem CID: 70441016

In stock

Item Number

P290339

Grouped product items
SKU	Size	Availability	Price
P290339-1g	1g	1	$147.90
P290339-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$515.90
P290339-10g	10g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$823.90

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Solar Materials (4)

Basic Description

Synonyms	2-phenylethanamine;hydrobromide \| 637STW7LE3 \| 2-PHENYLETHYLAMINE HBR \| 2-Phenylethylamine hydrobromide \| T72591 \| Benzeneethanamine hydrobromide (1:1) \| MFCD29089369 \| phenethylammonium bromide \| Benzeneethanamine hydrobromide \| phenethylamine hydrobromi
Specifications & Purity	≥99.5%(4 times recrystallized)
Storage Temp	Protected from light,Argon charged
Shipped In	Normal
Product Description	Application： Organohalide based perovskites have emerged as an important class of material for solar cell applications.Our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenethylamines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenethylamines
Intermediate Tree Nodes	Not available
Direct Parent	Phenethylamines
Alternative Parents	Aralkylamines Quaternary ammonium salts Organic bromide salts Monoalkylamines Hydrocarbon derivatives Organic cations
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenethylamine - Aralkylamine - Quaternary ammonium salt - Organic nitrogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Organic cation - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
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

IUPAC Name	2-phenylethanamine;hydrobromide
INCHI	InChI=1S/C8H11N.BrH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H
InChIKey	IRAGENYJMTVCCV-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)CCN.Br
Isomeric SMILES	C1=CC=C(C=C1)CCN.Br
PubChem CID	70441016
Molecular Weight	202.09

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
L2416485	Certificate of Analysis	Dec 04, 2024	P290339
L2416487	Certificate of Analysis	Dec 04, 2024	P290339
L2425039	Certificate of Analysis	Dec 04, 2024	P290339
L2416488	Certificate of Analysis	Dec 04, 2024	P290339
D23131051	Certificate of Analysis	Mar 11, 2023	P290339
D23131013	Certificate of Analysis	Mar 11, 2023	P290339
K2401035	Certificate of Analysis	Mar 11, 2023	P290339
D23131041	Certificate of Analysis	Mar 11, 2023	P290339

Chemical and Physical Properties

Sensitivity	Air sensitive;light sensitive;Moisture sensitive
Molecular Weight	202.090 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	201.015 Da
Monoisotopic Mass	201.015 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	65.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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	2

Citations of This Product

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