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n-Octylamine Hydrobromide - >98.0%(T), high purity , CAS No.14846-47-0

1 Citations

COA

Grade & Purity:

≥98%(T)

Cas Number: 14846-47-0
Molecular Weight: 210.16
MDL number: MFCD00044802
PubChem CID: 53422655

In stock

Item Number

N159690

Grouped product items
SKU	Size	Availability	Price
N159690-1g	1g	2	$46.90
N159690-5g	5g	3	$147.90
N159690-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$662.90
N159690-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,385.90

View related series

perovskite (95) Polymer / polymer reagent (675)

Basic Description

Synonyms	AKOS037645472 \| N-OCTYLAMINEHYDROBROMIDE \| octan-1-amine hydrobromide \| O0442 \| MFCD00044802 \| CS-0196434 \| Octan-1-amine--hydrogen bromide (1/1) \| FT-0637147 \| n-Octylamine Hydrobromide, >/=98% \| octan-1-amine;hydrobromide \| DTXSID60698129 \| N-OCTYLAMINE
Specifications & Purity	≥98%(T)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Product Application: Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed 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 Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Quaternary ammonium salts

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Quaternary ammonium salts
Intermediate Tree Nodes	Not available
Direct Parent	Quaternary ammonium salts
Alternative Parents	Organic bromide salts Monoalkylamines Hydrocarbon derivatives Organic cations
Molecular Framework	Aliphatic acyclic compounds
Substituents	Quaternary ammonium salt - Hydrocarbon derivative - Organic bromide salt - Organic salt - Primary amine - Primary aliphatic amine - Amine - Organic cation - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as quaternary ammonium salts. These are compounds containing positively charged polyatomic ion of the structure NR4+, R being an alkyl group or an aryl group.
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	octan-1-amine;hydrobromide
INCHI	InChI=1S/C8H19N.BrH/c1-2-3-4-5-6-7-8-9;/h2-9H2,1H3;1H
InChIKey	GIDDQKKGAYONOU-UHFFFAOYSA-N
Smiles	CCCCCCCCN.Br
Isomeric SMILES	CCCCCCCCN.Br
Molecular Weight	210.16
Reaxy-Rn	3956185
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3956185&ln=

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

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

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
K2216305	Certificate of Analysis	Aug 21, 2024	N159690
G2209171	Certificate of Analysis	Apr 07, 2024	N159690
G2209324	Certificate of Analysis	Apr 07, 2024	N159690
G2209170	Certificate of Analysis	Apr 07, 2024	N159690
A2009053	Certificate of Analysis	Aug 14, 2023	N159690
H2203479	Certificate of Analysis	Aug 08, 2022	N159690
H2203480	Certificate of Analysis	Aug 08, 2022	N159690

Chemical and Physical Properties

Solubility	Soluble in water
Sensitivity	Moisture sensitive.
Melt Point(°C)	208°C(lit.)
Molecular Weight	210.160 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	6
Exact Mass	209.078 Da
Monoisotopic Mass	209.078 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	43.800
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

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