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Hexylamine - 99%, high purity , CAS No.111-26-2

88 Citations

COA

Grade & Purity:

≥99%

Cas Number: 111-26-2
Molecular Weight: 101.19
Beilstein Registry Number: 1731298
EC Number: 203-851-8
MDL number: MFCD00008240
PubChem CID: 8102
PubChem SID: 504751577

In stock

Item Number

H105333

Grouped product items
SKU	Size	Availability	Price
H105333-25ml	25ml	3	$13.90
H105333-100ml	100ml	3	$25.90
H105333-250ml	250ml	3	$57.90
H105333-500ml	500ml	3	$69.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163) Other Lipid (133)

Basic Description

Synonyms	F2191-0288 \| CHEBI:5712 \| AI3-16554 \| CAS-111-26-2 \| FEMA NO. 4243 \| BP-30167 \| NSC2590 \| NSC-2590 \| VS-02837 \| BP-31178 \| 4-04-00-00709 (Beilstein Handbook Reference) \| hexan-1-amine \| DTXCID801930 \| NCGC00091816-01 \| 1-Hexylamine \| BBL011106 \| EINECS 20
Specifications & Purity	≥99%
Storage Temp	Room temperature,Argon charged
Shipped In	Normal
Product Description	Adsorption of n-hexylamine on mercury from aqueous 0.1M NaOH has been studied by electrocapillary measurements. Hexylamine was used as initiator during the N2 flow-accelerated N-carboxyanhydride ring opening polymerization. It was also used to study the modification of alkanethlol monolayers via amide and ester formation reaction at gold surface via gas-phase surface reactions.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Primary amines
        Level6 Monoalkylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Primary amines
Direct Parent	Monoalkylamines
Alternative Parents	Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors	a small molecule
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)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

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

CXCL8 Tchem Interleukin-8 (642 Activities)

Discover Target: CXCL8

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	504751577
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504751577
IUPAC Name	hexan-1-amine
INCHI	InChI=1S/C6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3
InChIKey	BMVXCPBXGZKUPN-UHFFFAOYSA-N
Smiles	CCCCCCN
Isomeric SMILES	CCCCCCN
WGK Germany	1
RTECS	MQ4540000
UN Number	2734
Packing Group	I
Molecular Weight	101.19
Beilstein	1731298
Reaxy-Rn	1731298
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731298&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.

35 results found

Lot Number	Certificate Type	Date	Item
D2521094	Certificate of Analysis	Apr 15, 2025	H105333
D2521332	Certificate of Analysis	Apr 15, 2025	H105333
D2521333	Certificate of Analysis	Apr 15, 2025	H105333
D2521335	Certificate of Analysis	Apr 15, 2025	H105333
D2521150	Certificate of Analysis	Apr 15, 2025	H105333
D2521334	Certificate of Analysis	Apr 15, 2025	H105333
D2521258	Certificate of Analysis	Apr 15, 2025	H105333
D2107165	Certificate of Analysis	Jan 16, 2025	H105333
D2107166	Certificate of Analysis	Jan 16, 2025	H105333
D2107170	Certificate of Analysis	Jan 16, 2025	H105333
C2525699	Certificate of Analysis	Apr 24, 2024	H105333
E2022099	Certificate of Analysis	Mar 13, 2024	H105333
F2305273	Certificate of Analysis	May 18, 2023	H105333
F2305274	Certificate of Analysis	May 18, 2023	H105333
F2305276	Certificate of Analysis	May 18, 2023	H105333
I2418097	Certificate of Analysis	May 18, 2023	H105333
C2421063	Certificate of Analysis	May 18, 2023	H105333
B2514113	Certificate of Analysis	May 18, 2023	H105333
B2514115	Certificate of Analysis	May 18, 2023	H105333
F2305277	Certificate of Analysis	May 18, 2023	H105333
F2305278	Certificate of Analysis	May 18, 2023	H105333
F2305275	Certificate of Analysis	May 18, 2023	H105333
D2507037	Certificate of Analysis	May 18, 2023	H105333
K2230910	Certificate of Analysis	Jan 10, 2022	H105333
D2409014	Certificate of Analysis	Jan 10, 2022	H105333
B2328360	Certificate of Analysis	Jan 10, 2022	H105333
B2208369	Certificate of Analysis	Jan 10, 2022	H105333
B2208330	Certificate of Analysis	Jan 10, 2022	H105333
B2208370	Certificate of Analysis	Jan 10, 2022	H105333
B2208366	Certificate of Analysis	Jan 10, 2022	H105333
B2208367	Certificate of Analysis	Jan 10, 2022	H105333
B2208368	Certificate of Analysis	Jan 10, 2022	H105333
B2514112	Certificate of Analysis	Jan 10, 2022	H105333
C2404161	Certificate of Analysis	Jan 10, 2022	H105333
J2227057	Certificate of Analysis	Mar 25, 2021	H105333

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Chemical and Physical Properties

Solubility	Miscible with water, dichloromethane, alcohol and acetone.
Sensitivity	Air Sensitive
Refractive Index	1.418
Flash Point(°F)	80.6 °F
Flash Point(°C)	27 °C
Boil Point(°C)	131-132°C
Melt Point(°C)	-23°C
Molecular Weight	101.190 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	101.12 Da
Monoisotopic Mass	101.12 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	27.400
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	1

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Peng Du,Pengtao Jing,Di Li,Yinghui Cao,Zhenyu Liu,Zaicheng Sun. (2015-02-03) Plasmonic Ag@oxide nanoprisms for enhanced performance of organic solar cells.. Small (Weinheim an der Bergstrasse, Germany), 11 ((20)): (2454-2462).
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4. Wei Jia, Xin Wang. (2023) 3-Chloropropane-1,2-diol exposure adversely influenced the bio-accessibility signatures of digested infant foods by suppressing the destabilization of α-lactalbumin and d-aspartate oxidase in a dose-dependent manner. FOOD CHEMISTRY, 427 (136729).
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Solution Calculators

Molarity Calculator

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

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Concentration

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*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.

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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)

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