1-N-tert-butyl-4-methylbenzene-1,3-diamine
1-N-tert-butyl-4-methylbenzene-1,3-diamine structure
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Common Name | 1-N-tert-butyl-4-methylbenzene-1,3-diamine | ||
|---|---|---|---|---|
| CAS Number | 106917-61-7 | Molecular Weight | 178.27400 | |
| Density | 1.007g/cm3 | Boiling Point | 309.4ºC at 760 mmHg | |
| Molecular Formula | C11H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 164.4ºC | |
Summary: 1-N-tert-butyl-4-methylbenzene-1,3-diamine (Chinese name: 1-叔丁基-4-甲基苯基-1,3-二胺，CAS number: 106917-61-7，molecular formula: C11H18N2，molecular weight: 178.27400)，boiling point 309.4°C and density 1.007g/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 | 1-N-tert-butyl-4-methylbenzene-1,3-diamine |
|---|---|
| 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 | 1.007g/cm3 |
|---|---|
| Boiling Point | 309.4ºC at 760 mmHg |
| Molecular Formula | C11H18N2 |
| Molecular Weight | 178.27400 |
| Flash Point | 164.4ºC |
| Exact Mass | 178.14700 |
| PSA | 38.05000 |
| LogP | 3.44180 |
| Vapour Pressure | 0.00064mmHg at 25°C |
| Index of Refraction | 1.578 |
| InChIKey | JYBTVKOMMYMILH-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(C)(C)C)cc1N |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1-N-tert-butyl-... CAS#:106917-61-7 |
| Literature: Eastman Kodak Co. Patent: US2692287 , 1951 ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-tertiarybutyl toluenediamine |
| N1-tert-butyl-4-methyl-m-phenylenediamine |
| N1-tert-Butyl-4-methyl-m-phenylendiamin |
| 4-N-tert-Butyl-2,4-toluenediamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 1-N-tert-butyl-4-methylbenzene-1,3-diamine? |
| A: Boiling point of 1-N-tert-butyl-4-methylbenzene-1,3-diamine is 309.4ºC at 760 mmHg. |
| Q: What is the English name of 1-N-tert-butyl-4-methylbenzene-1,3-diamine? |
| A: The English name of 1-N-tert-butyl-4-methylbenzene-1,3-diamine is 1-N-tert-butyl-4-methylbenzene-1,3-diamine. |
| Q: What is the molecular formula of 1-N-tert-butyl-4-methylbenzene-1,3-diamine? |
| A: Molecular formula of 1-N-tert-butyl-4-methylbenzene-1,3-diamine is C11H18N2. |
| Q: What is the molecular weight of 1-N-tert-butyl-4-methylbenzene-1,3-diamine? |
| A: Molecular weight of 1-N-tert-butyl-4-methylbenzene-1,3-diamine is 178.27400. |
| Q: What is the LogP of 1-N-tert-butyl-4-methylbenzene-1,3-diamine? |
| A: LogP of 1-N-tert-butyl-4-methylbenzene-1,3-diamine is 3.44180. |
| Q: What is the SMILES notation of 1-N-tert-butyl-4-methylbenzene-1,3-diamine? |
| A: SMILES notation of 1-N-tert-butyl-4-methylbenzene-1,3-diamine is Cc1ccc(NC(C)(C)C)cc1N. |
| Q: What English synonyms does 1-N-tert-butyl-4-methylbenzene-1,3-diamine have? |
| A: English synonyms of 1-N-tert-butyl-4-methylbenzene-1,3-diamine: N-tertiarybutyl toluenediamine, N1-tert-butyl-4-methyl-m-phenylenediamine, N1-tert-Butyl-4-methyl-m-phenylendiamin, 4-N-tert-Butyl-2,4-toluenediamine. |
| Q: What is the polar surface area (PSA) of 1-N-tert-butyl-4-methylbenzene-1,3-diamine? |
| A: Polar surface area (PSA) of 1-N-tert-butyl-4-methylbenzene-1,3-diamine is 38.05000. |
| Q: What are the upstream materials of 1-N-tert-butyl-4-methylbenzene-1,3-diamine? |
| A: Related upstream materials(CAS) of 1-N-tert-butyl-4-methylbenzene-1,3-diamine: 95-80-7;75-65-0. |
| Q: What is the InChIKey of 1-N-tert-butyl-4-methylbenzene-1,3-diamine? |
| A: InChIKey of 1-N-tert-butyl-4-methylbenzene-1,3-diamine is JYBTVKOMMYMILH-UHFFFAOYSA-N. |