Hexylamine

Modify Date: 2026-07-03 20:35:06

Hexylamine Structure
Hexylamine structure
 Common Name Hexylamine
CAS Number 111-26-2 Molecular Weight 101.190
Density 0.8±0.1 g/cm3 Boiling Point 131.8±3.0 °C at 760 mmHg
Molecular Formula C6H15N Melting Point −23 °C(lit.)
MSDS Chinese USA Flash Point 8.9±0.0 °C
Symbol GHS02 GHS05 GHS06 GHS09
GHS02, GHS05, GHS06, GHS09		 Signal Word Danger

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-hexanamine
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 0.8±0.1 g/cm3
Boiling Point 131.8±3.0 °C at 760 mmHg
Melting Point −23 °C(lit.)
Molecular Formula C6H15N
Molecular Weight 101.190
Flash Point 8.9±0.0 °C
Exact Mass 101.120445
PSA 26.02000
LogP 1.99
Vapour Pressure 9.1±0.2 mmHg at 25°C
Index of Refraction 1.422
InChIKey BMVXCPBXGZKUPN-UHFFFAOYSA-N
SMILES CCCCCCN
Stability Stable. Incompatible with acids, acid anhydrides, acid chlorides, carbon dioxide, strong oxidizing agents.
Water Solubility 14 g/L (20 ºC)

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MQ4540000
CHEMICAL NAME :
Hexylamine
CAS REGISTRY NUMBER :
111-26-2
BEILSTEIN REFERENCE NO. :
1731298
LAST UPDATED :
199710
DATA ITEMS CITED :
9
MOLECULAR FORMULA :
C6-H15-N
MOLECULAR WEIGHT :
101.22
WISWESSER LINE NOTATION :
Z6

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Open irritation test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. (Chicago, IL) V.2-10, 1950-54. For publisher information, see AEHLAU. Volume(issue)/page/year: 10,61,1954
TYPE OF TEST :
Open irritation test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
UCDS** Union Carbide Data Sheet. (Union Carbide Corp., 39 Old Ridgebury Rd., Danbury, CT 06817) Volume(issue)/page/year: 11/3/1971
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
UCDS** Union Carbide Data Sheet. (Union Carbide Corp., 39 Old Ridgebury Rd., Danbury, CT 06817) Volume(issue)/page/year: 11/3/1971
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,434,1986 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
670 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. (Chicago, IL) V.2-10, 1950-54. For publisher information, see AEHLAU. Volume(issue)/page/year: 10,61,1954
TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
500 ppm/4H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. (Chicago, IL) V.2-10, 1950-54. For publisher information, see AEHLAU. Volume(issue)/page/year: 10,61,1954
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
420 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. (Chicago, IL) V.2-10, 1950-54. For publisher information, see AEHLAU. Volume(issue)/page/year: 10,61,1954

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS02 GHS05 GHS06 GHS09
GHS02, GHS05, GHS06, GHS09
Signal Word Danger
Hazard Statements H226-H301 + H311-H314-H411
Precautionary Statements P273-P280-P301 + P310-P305 + P351 + P338-P310
Personal Protective Equipment Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes C:Corrosive;
Risk Phrases R10;R20/21/22;R35
Safety Phrases S26-S36/37/39-S45-S16
RIDADR UN 2734 8/PG 1
WGK Germany 1
RTECS MQ4540000
Packaging Group II
Hazard Class 8
HS Code 29211980

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2921199090
Summary 2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Articles45

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Plasmonic ag@oxide nanoprisms for enhanced performance of organic solar cells.

Small 11 , 2454-62, (2015)

Localized surface plasmon resonance (LSPR), light scattering, and lowering the series resistance of noble metal nanoparticles (NPs) provide positive effect on the performance of photovoltaic device. H...

Protic ionic liquids (PILs) nanostructure and physicochemical properties: development of high-throughput methodology for PIL creation and property screens.

Phys. Chem. Chem. Phys. 17(4) , 2357-65, (2014)

A high-throughput approach was developed in order to prepare and dry a series of protic ionic liquids (PILs) from 48 Brønsted acid-base combinations. Many combinations comprised an alkyl carboxylic ac...

Electrospray ionization mass spectrometry of non-covalent complexes formed between N-alkylimidazolium-containing zwitterionic sulfonates and protonated bases.

Eur. J. Mass Spectrom. (Chichester, Eng.) 20(6) , 467-75, (2015)

This paper describes non-covalent complexes between zwitterionic 3-(1-alkyl-3N-imidazolio)- propane-1-sulfonates and different amines. Electrospray ionization (ESI) mass spectrometry and collision- in...

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Aminohexane
Product HDN
Carboxymethyl-hexadecyl-dimethyl-ammonium-betain
hexan-1-amine
C16BET
N-n-hexylamine
1-Hexanamine
Palmityldimethylbetaine
N,N-Dimethyl-N-hexadecylglycine
hexanamine
n-hexyl amine
1-Aminohexane
EINECS 203-851-8
n-hexylamine
MFCD00008240
Hexylamine
Lonzaine 16S
1-hexylamine
N-n-hexadecyl-N,N-dimethyl-glycin
carboxymethyl-hexadecyl-dimethyl-ammonium betaine
N-hexadecyl-betaine
cetyl betaine

 Hexylamine | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the boiling point of 1-hexanamine?
A: Boiling point of 1-hexanamine is 131.8±3.0 °C at 760 mmHg.
Q: How is the water solubility of 1-hexanamine?
A: Water solubility of 1-hexanamine: 14 g/L (20 ºC).
Q: What are the downstream products of 1-hexanamine?
A: Related downstream products(CAS) of 1-hexanamine: 30278-08-1;74-89-5;19340-96-6;25468-44-4;107965-78-6;52790-65-5;109292-69-5;4385-04-0;143-16-8;37615-53-5.
Q: What is the CAS number of 1-hexanamine?
A: CAS number of 1-hexanamine is 111-26-2.
Q: What is the LogP of 1-hexanamine?
A: LogP of 1-hexanamine is 1.99.
Q: What is the safety information for 1-hexanamine?
A: Safety information for 1-hexanamine: S26-S36/37/39-S45-S16.
Q: What is the melting point of 1-hexanamine?
A: Melting point of 1-hexanamine is −23 °C(lit.).
Q: What are the upstream materials of 1-hexanamine?
A: Related upstream materials(CAS) of 1-hexanamine: 646-14-0;628-73-9;628-02-4;66-25-1;111-27-3;2627-86-3;207558-25-6;6926-45-0;111-90-0;6621-59-6.
Q: What English synonyms does 1-hexanamine have?
A: English synonyms of 1-hexanamine: Aminohexane, Product HDN, Carboxymethyl-hexadecyl-dimethyl-ammonium-betain, hexan-1-amine, C16BET, N-n-hexylamine, 1-Hexanamine, Palmityldimethylbetaine, N,N-Dimethyl-N-hexadecylglycine, hexanamine, n-hexyl amine, 1-Aminohexane, EINECS 203-851-8, n-hexylamine, MFCD00008240, Hexylamine, Lonzaine 16S, 1-hexylamine, N-n-hexadecyl-N,N-dimethyl-glycin, carboxymethyl-hexadecyl-dimethyl-ammonium betaine, N-hexadecyl-betaine, cetyl betaine.
Q: What is the SMILES notation of 1-hexanamine?
A: SMILES notation of 1-hexanamine is CCCCCCN.

 Hexylaminefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
Henan Tianfu Chemical Co., Ltd.
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Chemsrc provides Hexylamine(CAS#:111-26-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Hexylamine are included as well.>> amp version: Hexylamine

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