Isobutyramide structure
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Common Name | Isobutyramide | ||
|---|---|---|---|---|
| CAS Number | 563-83-7 | Molecular Weight | 87.120 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 221.4±8.0 °C at 760 mmHg | |
| Molecular Formula | C4H9NO | Melting Point | 127-131 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 87.7±18.4 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Isobutyramide |
|---|---|
| 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 | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 221.4±8.0 °C at 760 mmHg |
| Melting Point | 127-131 °C(lit.) |
| Molecular Formula | C4H9NO |
| Molecular Weight | 87.120 |
| Flash Point | 87.7±18.4 °C |
| Exact Mass | 87.068413 |
| PSA | 43.09000 |
| LogP | -0.36 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.418 |
| InChIKey | WFKAJVHLWXSISD-UHFFFAOYSA-N |
| SMILES | CC(C)C(N)=O |
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 |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 |
| Hazard Codes | Xn |
| Risk Phrases | 22 |
| Safety Phrases | S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | TX1475000 |
| HS Code | 2924199090 |
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 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924199090 |
|---|---|
| Summary | 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . 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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A New Signaling Pathway for HCV Inhibition by Estrogen: GPR30 Activation Leads to Cleavage of Occludin by MMP-9.
PLoS ONE 11 , e0145212, (2016) Poor outcome in response to hepatitis C virus, including higher viral load, hepatocellular carcinoma and cirrhosis, is more associated with men and postmenopausal women than with premenopausal women a... |
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Induction of fetal hemoglobin expression by the histone deacetylase inhibitor apicidin.
Blood 101(5) , 2001-7, (2003) Pharmacologic stimulation of fetal hemoglobin (HbF) expression may be a promising approach for the treatment of beta-thalassemia. In this study, we have investigated the HbF-inducing activity and mole... |
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Effects of ketoacidosis on rat apolipoprotein A1 gene expression: a link with acidosis but not with ketones.
J. Mol. Endocrinol. 25(1) , 129-39, (2000) To determine if ketoacidosis contributes to reduced apolipoprotein A1 (apoA1) expression in insulin-deficient diabetic rats, we examined the regulation of apoA1 gene expression in response to changes ... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: In vivo inhibition of ethanol metabolism following 1 mMol/Kg p.o.
Source: ChEMBL
Target: N/A
External Id: CHEMBL787792
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Name: Enzymatic assay of human HDAC6 with commercial peptide substrate
Source: ChEMBL
Target: Histone deacetylase 6
External Id: CHEMBL4808149
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Name: Enzymatic assay of human HDAC6 with custom peptide substrate
Source: ChEMBL
Target: Histone deacetylase 6
External Id: CHEMBL4808150
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Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4513082
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Name: In vitro inhibition against horse liver alcohol dehydrogenase
Source: ChEMBL
Target: Alcohol dehydrogenase S chain
External Id: CHEMBL643567
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Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of Cac...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4303805
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Name: SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f...
Source: ChEMBL
Target: Replicase polyprotein 1ab
External Id: CHEMBL4495582
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Name: Inhibitory activity against horse liver alcohol dehydrogenase (ADH)
Source: ChEMBL
Target: Alcohol dehydrogenase S chain
External Id: CHEMBL645176
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-methylpropaneamide |
| EINECS 209-265-9 |
| isopropylformamide |
| IBA |
| iso-Butyleneamine |
| isobutyrimidicacid |
| Isobutyramide |
| isobutyric amide |
| MFCD00008019 |
| Isobuytramide |
| 2-Methylpropanamide |
| anhydrous dimethyl-acetamide |
| Methyl propionic acid amide |
| VX 366 |
| 2-methylpropionamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of Isobutyramide? |
| A: Molecular formula of Isobutyramide is C4H9NO. |
| Q: What English synonyms does Isobutyramide have? |
| A: English synonyms of Isobutyramide: 2-methylpropaneamide, EINECS 209-265-9, isopropylformamide, IBA, iso-Butyleneamine, isobutyrimidicacid, Isobutyramide, isobutyric amide, MFCD00008019, Isobuytramide, 2-Methylpropanamide, anhydrous dimethyl-acetamide, Methyl propionic acid amide, VX 366, 2-methylpropionamide. |
| Q: What is the SMILES notation of Isobutyramide? |
| A: SMILES notation of Isobutyramide is CC(C)C(N)=O. |
| Q: What is the safety information for Isobutyramide? |
| A: Safety information for Isobutyramide: S24/25. |
| Q: What is the boiling point of Isobutyramide? |
| A: Boiling point of Isobutyramide is 221.4±8.0 °C at 760 mmHg. |
| Q: What is the English name of Isobutyramide? |
| A: The English name of Isobutyramide is Isobutyramide. |
| Q: What is the molecular weight of Isobutyramide? |
| A: Molecular weight of Isobutyramide is 87.120. |
| Q: What is the polar surface area (PSA) of Isobutyramide? |
| A: Polar surface area (PSA) of Isobutyramide is 43.09000. |
| Q: What is the InChIKey of Isobutyramide? |
| A: InChIKey of Isobutyramide is WFKAJVHLWXSISD-UHFFFAOYSA-N. |
| Q: What is the LogP of Isobutyramide? |
| A: LogP of Isobutyramide is -0.36. |
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. |
| Zhongshan Xingrui Chemical Co. , Ltd. |