Dibutylamine

Modify Date: 2026-07-01 03:39:38

Dibutylamine Structure
Dibutylamine structure
Common Name Dibutylamine
CAS Number 111-92-2 Molecular Weight 129.243
Density 0.8±0.1 g/cm3 Boiling Point 163.0±8.0 °C at 760 mmHg
Molecular Formula C8H19N Melting Point −62 °C(lit.)
MSDS Chinese USA Flash Point 41.1±0.0 °C
Symbol GHS02 GHS05 GHS06
GHS02, GHS05, GHS06
Signal Word Danger

Summary: Dibutylamine, also known as Dibutylamine, CAS number 111-92-2, has a molecular formula of C8H19N and a molecular weight of 129.243. It appears as a transparent liquid with a melting point of -62°C and a boiling point of 163.0±8.0°C, with a density of 0.8±0.1g/cm3. Used in petroleum additives, rubber accelerators, mineral flotation agents, corrosion inhibitors, and dyes. For research-use only, not for medical or clinical usage.


 Names

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

Name Dibutylamine
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 163.0±8.0 °C at 760 mmHg
Melting Point −62 °C(lit.)
Molecular Formula C8H19N
Molecular Weight 129.243
Flash Point 41.1±0.0 °C
Exact Mass 129.151749
PSA 12.03000
LogP 2.76
Vapour density 4.46 (vs air)
Vapour Pressure 2.1±0.3 mmHg at 25°C
Index of Refraction 1.418
InChIKey JQVDAXLFBXTEQA-UHFFFAOYSA-N
SMILES CCCCNCCCC
Stability Stable. Combustible. Incompatible with strong oxidizing agents, most common metals, strong acids. Vapours may flow over surfaces to a distant source of ignition. Can form explosive mixtures with air.
Water Solubility 4.05 g/L (25 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 :
HR7780000
CHEMICAL NAME :
Dibutylamine
CAS REGISTRY NUMBER :
111-92-2
BEILSTEIN REFERENCE NO. :
0506001
LAST UPDATED :
199806
DATA ITEMS CITED :
19
MOLECULAR FORMULA :
C8-H19-N
MOLECULAR WEIGHT :
129.28
WISWESSER LINE NOTATION :
4M4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Open irritation test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
189 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
110 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
494 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
290 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
1010 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
230 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Rodent - hamster Fibroblast
DOSE/DURATION :
200 mg/L/48H
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 48,337,1977 *** REVIEWS *** TOXICOLOGY REVIEW CHREAY Chemical Reviews. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1924- Volume(issue)/page/year: 9,389,1931 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 84285 No. of Facilities: 200 (estimated) No. of Industries: 8 No. of Occupations: 6 No. of Employees: 977 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 84285 No. of Facilities: 711 (estimated) No. of Industries: 12 No. of Occupations: 17 No. of Employees: 15196 (estimated) No. of Female Employees: 3349 (estimated)

 Safety Information

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

Symbol GHS02 GHS05 GHS06
GHS02, GHS05, GHS06
Signal Word Danger
Hazard Statements H226-H302-H311-H314-H330
Precautionary Statements P260-P280-P284-P305 + P351 + P338-P310
Personal Protective Equipment Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xn:Harmful
Risk Phrases R10;R20/21/22
Safety Phrases S45-S36/37/39-S28A-S26-S23
RIDADR UN 2248 8/PG 2
WGK Germany 1
RTECS HR7780000
Packaging Group II
Hazard Class 8
HS Code 2921199090

 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%

 Articles33

More Articles

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

Sonic hedgehog processing and release are regulated by glypican heparan sulfate proteoglycans.

J. Cell Sci. 128 , 2374-85, (2015)

All Hedgehog morphogens are released from producing cells, despite being synthesized as N- and C-terminally lipidated molecules, a modification that firmly tethers them to the cell membrane. We have p...

Analysis of ethyl sulfate in raw wastewater for estimation of alcohol consumption and its correlation with drugs of abuse in the city of Barcelona.

J. Chromatogr. A. 1360 , 93-9, (2014)

The increasing, generalized consumption of alcohol, especially among young people, generates great concern in our society due to its negative consequences on public health and safety. Besides the trad...

Comparing ion-pairing reagents and counter anions for ion-pair reversed-phase liquid chromatography/electrospray ionization mass spectrometry analysis of synthetic oligonucleotides.

Rapid Commun. Mass Spectrom. 29 , 2402-10, (2015)

Ion-pair reversed-phase liquid chromatography/electrospray ionization mass spectrometry (IP-RP-LC/ESI-MS) has been widely used for the quality control of oligonucleotides. However, researchers are sti...

 DibutylamineBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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 Synonyms

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

n-Dibutylamine
N-butylbutanamine
Di-(n-butyl)amine
Dibutylamin
EINECS 203-921-8
N-butylbutan-1-amine
Di-n-butylamin
DNBA
N-butyl-butylamine
Di-n-Butylamine
Dibutylamine
MFCD00009429
Dibutyl-amine
Dibutilamina
N-Butyl-1-butanamine
Dibuthylamine

 Dibutylamine | FAQ

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

Q: What is the safety information for Dibutylamine?
A: Safety information for Dibutylamine: S45-S36/37/39-S28A-S26-S23.
Q: What is the molecular weight of Dibutylamine?
A: Molecular weight of Dibutylamine is 129.243.
Q: What is the melting point of Dibutylamine?
A: Melting point of Dibutylamine is −62 °C(lit.).
Q: How is the water solubility of Dibutylamine?
A: Water solubility of Dibutylamine: 4.05 g/L (25 ºC).
Q: What is the SMILES notation of Dibutylamine?
A: SMILES notation of Dibutylamine is CCCCNCCCC.
Q: What is the boiling point of Dibutylamine?
A: Boiling point of Dibutylamine is 163.0±8.0 °C at 760 mmHg.
Q: What is the English name of Dibutylamine?
A: The English name of Dibutylamine is Dibutylamine.
Q: What is the polar surface area (PSA) of Dibutylamine?
A: Polar surface area (PSA) of Dibutylamine is 12.03000.
Q: What is the CAS number of Dibutylamine?
A: CAS number of Dibutylamine is 111-92-2.
Q: What is the molecular formula of Dibutylamine?
A: Molecular formula of Dibutylamine is C8H19N.

 Dibutylaminefactory

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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