1-Amino-2-methylpropan-2-ol structure
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Common Name | 1-Amino-2-methylpropan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 2854-16-2 | Molecular Weight | 89.14 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 167.2±13.0 °C at 760 mmHg | |
| Molecular Formula | C4H11NO | Melting Point | 8.72°C (estimate) | |
| MSDS | Chinese USA | Flash Point | 54.9±19.8 °C | |
| Symbol |
GHS05, GHS07 |
Signal Word | Danger | |
Use of 1-Amino-2-methylpropan-2-ol1-Amino-2-methylpropan-2-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-Amino-2-methylpropan-2-ol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 1-Amino-2-methylpropan-2-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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| Related Catalog |
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 | 167.2±13.0 °C at 760 mmHg |
| Melting Point | 8.72°C (estimate) |
| Molecular Formula | C4H11NO |
| Molecular Weight | 89.14 |
| Flash Point | 54.9±19.8 °C |
| Exact Mass | 89.084061 |
| PSA | 46.25000 |
| LogP | -0.61 |
| Vapour Pressure | 0.6±0.7 mmHg at 25°C |
| Index of Refraction | 1.447 |
| InChIKey | LXQMHOKEXZETKB-UHFFFAOYSA-N |
| SMILES | CC(C)(O)CN |
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 |
GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H315-H318-H335 |
| Precautionary Statements | P280-P301 + P312 + P330-P304 + P340 + P312-P305 + P351 + P338 + P310 |
| Hazard Codes | Xn |
| Risk Phrases | 22-37/38-41 |
| Safety Phrases | 26-39 |
| RIDADR | 1993 |
| RTECS | UA6125000 |
| Packaging Group | Ⅲ |
| HS Code | 2922199090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922199090 |
|---|---|
| Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; 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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Exploring the enantioseparation of amino-naphthol analogues by supercritical fluid chromatography.
J. Chromatogr. A. 1387 , 123-33, (2015) The direct separation of the enantiomers of 1-(α-aminoarylmethyl)-2-naphthol, 1-(α-aminoalkyl)-2-naphthol, 2-(α-aminoarylmethyl)-1-naphthol analogues and 2-(1-amino-2-methylpropyl)-1-naphthol) was inv... |
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Mechanism of water oxidation by non-heme iron catalysts when driven with sodium periodate.
Dalton Trans. 43(33) , 12501-13, (2014) Iron tris(2-methylpyridyl)amine (TPA) and iron 1-(bis(2-methylpyridyl)amino)-2-methyl-2-propanoate (BPyA) salts are characterized as water oxidation catalysts (WOCs) using sodium periodate. Under the ... |
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Collision-induced dissociation of aminophospholipids (PE, MMPE, DMPE, PS): an apparently known fragmentation process revisited.
Anal. Bioanal. Chem 407 , 5079-89, (2015) A new type of low-mass substituted 4-oxazolin product ions of [M + H](+) precursor ions of aminophospholipids (glycerophosphatidylethanolamine, glycerophosphatidyl-N-methylethanolamine, glycerophospha... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,1-Dimethylethanolamine 1-amino-2-methylpropan-2-ol |
| 2-Hydroxy-2-methyl-1-propylamine |
| 1,1-dimethyl-2-aminoethanol |
| 1-Amino-2-methyl-propan-2-ol |
| 1,1-Dimethylethanolamine |
| 2-hydroxy-2-methylpropylamine |
| 2-Hydroxyisobutylamine |
| 2-Methyl-2-hydroxypropylamine |
| 2-Propanol,1-amino-2-methyl |
| 2-Amino-α,α-dimethylethanol |
| 2-Propanol,l-amino-2-methyl |
| 3-Amino-2-methyl-2-propanol |
| 1-Amino-2-methyl-2-propanol |
| 2-aminomethyl-2-propanol |
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 1-Amino-2-methylpropan-2-ol? |
| A: Safety information for 1-Amino-2-methylpropan-2-ol: 26-39. |
| Q: What is the English name of 1-Amino-2-methylpropan-2-ol? |
| A: The English name of 1-Amino-2-methylpropan-2-ol is 1-Amino-2-methylpropan-2-ol. |
| Q: What is the polar surface area (PSA) of 1-Amino-2-methylpropan-2-ol? |
| A: Polar surface area (PSA) of 1-Amino-2-methylpropan-2-ol is 46.25000. |
| Q: What is the InChIKey of 1-Amino-2-methylpropan-2-ol? |
| A: InChIKey of 1-Amino-2-methylpropan-2-ol is LXQMHOKEXZETKB-UHFFFAOYSA-N. |
| Q: What is the LogP of 1-Amino-2-methylpropan-2-ol? |
| A: LogP of 1-Amino-2-methylpropan-2-ol is -0.61. |
| Q: What are the uses of 1-Amino-2-methylpropan-2-ol? |
| A: Main uses of 1-Amino-2-methylpropan-2-ol: 1-Amino-2-methylpropan-2-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Q: What English synonyms does 1-Amino-2-methylpropan-2-ol have? |
| A: English synonyms of 1-Amino-2-methylpropan-2-ol: 1,1-Dimethylethanolamine 1-amino-2-methylpropan-2-ol, 2-Hydroxy-2-methyl-1-propylamine, 1,1-dimethyl-2-aminoethanol, 1-Amino-2-methyl-propan-2-ol, 1,1-Dimethylethanolamine, 2-hydroxy-2-methylpropylamine, 2-Hydroxyisobutylamine, 2-Methyl-2-hydroxypropylamine, 2-Propanol,1-amino-2-methyl, 2-Amino-α,α-dimethylethanol, 2-Propanol,l-amino-2-methyl, 3-Amino-2-methyl-2-propanol, 1-Amino-2-methyl-2-propanol, 2-aminomethyl-2-propanol. |
| Q: What is the boiling point of 1-Amino-2-methylpropan-2-ol? |
| A: Boiling point of 1-Amino-2-methylpropan-2-ol is 167.2±13.0 °C at 760 mmHg. |
| Q: What is the melting point of 1-Amino-2-methylpropan-2-ol? |
| A: Melting point of 1-Amino-2-methylpropan-2-ol is 8.72°C (estimate). |
| Q: What is the molecular formula of 1-Amino-2-methylpropan-2-ol? |
| A: Molecular formula of 1-Amino-2-methylpropan-2-ol is C4H11NO. |
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. |