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 |
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.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Dibutylamine |
|---|---|
| Synonym | More Synonyms |
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) |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 9 | |
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% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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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... |
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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... |
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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... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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 |
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. |
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. |