Diisobutylamine
Diisobutylamine structure
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Common Name | Diisobutylamine | ||
|---|---|---|---|---|
| CAS Number | 110-96-3 | Molecular Weight | 129.243 | |
| Density | 0.8±0.1 g/cm3 | Boiling Point | 140.5±8.0 °C at 760 mmHg | |
| Molecular Formula | C8H19N | Melting Point | -77 °C | |
| MSDS | Chinese USA | Flash Point | 29.4±0.0 °C | |
| Symbol |
GHS02, GHS05, GHS06 |
Signal Word | Danger | |
Summary: Diisobutylamine, Chinese name: 二异丁胺, CAS number: 110-96-3, molecular formula: C8H19N, molecular weight: 129.243, appears as a transparent liquid, melting point: -77 °C, boiling point: 140.5±8.0 °C, density: 0.8±0.1 g/cm3. 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 | Diisobutylamine |
|---|---|
| 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 | 140.5±8.0 °C at 760 mmHg |
| Melting Point | -77 °C |
| Molecular Formula | C8H19N |
| Molecular Weight | 129.243 |
| Flash Point | 29.4±0.0 °C |
| Exact Mass | 129.151749 |
| PSA | 12.03000 |
| LogP | 2.39 |
| Vapour Pressure | 6.1±0.3 mmHg at 25°C |
| Index of Refraction | 1.415 |
| InChIKey | NJBCRXCAPCODGX-UHFFFAOYSA-N |
| SMILES | CC(C)CNCC(C)C |
| Water Solubility | 5 g/L (20 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
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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-H301-H314-H412 |
| 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;R22;R34 |
| Safety Phrases | S26-S36/37/39-S45-S25-S16 |
| RIDADR | UN 2361 3/PG 3 |
| WGK Germany | 1 |
| RTECS | TX1750000 |
| Packaging Group | III |
| Hazard Class | 3 |
| 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 9 | |
|---|---|
| DownStream 10 | |
CAS#:78-82-0
CAS#:16596-38-6
CAS#:10601-65-7
CAS#:78-84-2
CAS#:78-81-9
CAS#:997-95-5
CAS#:78-83-1
CAS#:135-19-3
CAS#:78-77-3![3-[bis(2-methylpropyl)amino]propanenitrile structure](https://image.chemsrc.com/caspic/154/112359-49-6.png)
CAS#:112359-49-6
CAS#:10471-20-2
CAS#:100334-82-5
CAS#:14156-98-0
CAS#:463-72-9
CAS#:38952-42-0
CAS#:2219-18-3
CAS#:189107-32-2
CAS#:18677-85-5
CAS#:75670-24-5This 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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Adducts of zinc and copper (II) dialkyldithiocarbamate complexes with dibutyl-and diisobutylamines: Synthesis, structures, EPR and solid-state natural abundance 13C and 15N CP/MAS NMR spectra. Ivanov AV, et al.
Russ. J. Coord. Chem. 33(4) , 233-243, (2007)
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Influence of achiral amine additives on the Orito's reaction. Tálas E, et al.
J. Mol. Catal. A: Chem. 357 , 87-94, (2012)
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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,N-diisopropylmethyl amine |
| 2-methyl-N-(2-methylpropyl)propan-1-amine |
| Diisobutylamine |
| N-Isobutyl-2-methylpropan-1-amine |
| MFCD00008930 |
| di-iso-butylamine |
| N-Isobutyl-2-methyl-1-propanamine |
| Dimethallyl-dimethyl-silan |
| dimethallyl-dimethyl-silane |
| N,N-diisobutylamine |
| di-i-butylamine |
| EINECS 203-819-3 |
| Dimethyl-dimethallyl-silan |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does Diisobutylamine have? |
| A: English synonyms of Diisobutylamine: N,N-diisopropylmethyl amine, 2-methyl-N-(2-methylpropyl)propan-1-amine, Diisobutylamine, N-Isobutyl-2-methylpropan-1-amine, MFCD00008930, di-iso-butylamine, N-Isobutyl-2-methyl-1-propanamine, Dimethallyl-dimethyl-silan, dimethallyl-dimethyl-silane, N,N-diisobutylamine, di-i-butylamine, EINECS 203-819-3, Dimethyl-dimethallyl-silan. |
| Q: What is the CAS number of Diisobutylamine? |
| A: CAS number of Diisobutylamine is 110-96-3. |
| Q: What is the safety information for Diisobutylamine? |
| A: Safety information for Diisobutylamine: S26-S36/37/39-S45-S25-S16. |
| Q: What is the English name of Diisobutylamine? |
| A: The English name of Diisobutylamine is Diisobutylamine. |
| Q: What is the molecular weight of Diisobutylamine? |
| A: Molecular weight of Diisobutylamine is 129.243. |
| Q: What is the molecular formula of Diisobutylamine? |
| A: Molecular formula of Diisobutylamine is C8H19N. |
| Q: What is the boiling point of Diisobutylamine? |
| A: Boiling point of Diisobutylamine is 140.5±8.0 °C at 760 mmHg. |
| Q: What are the downstream products of Diisobutylamine? |
| A: Related downstream products(CAS) of Diisobutylamine: 112359-49-6;10471-20-2;100334-82-5;14156-98-0;463-72-9;38952-42-0;2219-18-3;189107-32-2;18677-85-5;75670-24-5. |
| Q: What is the InChIKey of Diisobutylamine? |
| A: InChIKey of Diisobutylamine is NJBCRXCAPCODGX-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of Diisobutylamine? |
| A: SMILES notation of Diisobutylamine is CC(C)CNCC(C)C. |
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. |