Acetonitrile, 2-cyclohexylamino-2-dimethyl
Acetonitrile, 2-cyclohexylamino-2-dimethyl structure
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Common Name | Acetonitrile, 2-cyclohexylamino-2-dimethyl | ||
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| CAS Number | 6281-50-1 | Molecular Weight | 166.26300 | |
| Density | 0.93g/cm3 | Boiling Point | 290.2ºC at 760 mmHg | |
| Molecular Formula | C10H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 129.3ºC | |
Summary: 2-(cyclohexylamino)-2-methylpropanenitrile, also known as 2-cyclohexylamino-2-dimethylacetonitrile, has a CAS number of 6281-50-1, with a molecular formula of C10H18N2 and a molecular weight of 166.26300. Its boiling point is 290.2°C and density is 0.93g/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 | 2-(cyclohexylamino)-2-methylpropanenitrile |
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| 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 | 0.93g/cm3 |
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| Boiling Point | 290.2ºC at 760 mmHg |
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.26300 |
| Flash Point | 129.3ºC |
| Exact Mass | 166.14700 |
| PSA | 35.82000 |
| LogP | 2.60178 |
| Index of Refraction | 1.472 |
| InChIKey | BEZHOMANQFCBNG-UHFFFAOYSA-N |
| SMILES | CC(C)(C#N)NC1CCCCC1 |
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 presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~74%
Acetonitrile, 2... CAS#:6281-50-1 |
| Literature: Popov, Yu. V.; Mokhov; Tankabekyan Russian Journal of Organic Chemistry, 2013 , vol. 49, # 8 p. 1135 - 1138 Zhurnal Organicheskoi Khimii, 2013 , vol. 49, # 8 p. 1153 - 1156,4 |
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~%
Acetonitrile, 2... CAS#:6281-50-1 |
| Literature: Shakhidoyatov,Kh. Zhurnal Organicheskoi Khimii, 1973 , vol. 9, p. 1373 - 1376,1401 - 1404 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| ACETONITRILE,2-CYCLOHEXYLAMINO-2-DIMETHYL |
| 2-cyano-2-cyclohexylaminopropane |
| 1&2-Cyclohexylamino-2-dimethylacetonitrile |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 2-(cyclohexylamino)-2-methylpropanenitrile? |
| A: CAS number of 2-(cyclohexylamino)-2-methylpropanenitrile is 6281-50-1. |
| Q: What is the LogP of 2-(cyclohexylamino)-2-methylpropanenitrile? |
| A: LogP of 2-(cyclohexylamino)-2-methylpropanenitrile is 2.60178. |
| Q: What is the molecular weight of 2-(cyclohexylamino)-2-methylpropanenitrile? |
| A: Molecular weight of 2-(cyclohexylamino)-2-methylpropanenitrile is 166.26300. |
| Q: What is the boiling point of 2-(cyclohexylamino)-2-methylpropanenitrile? |
| A: Boiling point of 2-(cyclohexylamino)-2-methylpropanenitrile is 290.2ºC at 760 mmHg. |
| Q: What is the InChIKey of 2-(cyclohexylamino)-2-methylpropanenitrile? |
| A: InChIKey of 2-(cyclohexylamino)-2-methylpropanenitrile is BEZHOMANQFCBNG-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 2-(cyclohexylamino)-2-methylpropanenitrile? |
| A: SMILES notation of 2-(cyclohexylamino)-2-methylpropanenitrile is CC(C)(C#N)NC1CCCCC1. |
| Q: What is the English name of 2-(cyclohexylamino)-2-methylpropanenitrile? |
| A: The English name of 2-(cyclohexylamino)-2-methylpropanenitrile is 2-(cyclohexylamino)-2-methylpropanenitrile. |
| Q: What is the Chinese name of 6281-50-1? |
| A: Chinese name of 6281-50-1 is 6281-50-1. |
| Q: What is the polar surface area (PSA) of 2-(cyclohexylamino)-2-methylpropanenitrile? |
| A: Polar surface area (PSA) of 2-(cyclohexylamino)-2-methylpropanenitrile is 35.82000. |
| Q: What English synonyms does 2-(cyclohexylamino)-2-methylpropanenitrile have? |
| A: English synonyms of 2-(cyclohexylamino)-2-methylpropanenitrile: ACETONITRILE,2-CYCLOHEXYLAMINO-2-DIMETHYL, 2-cyano-2-cyclohexylaminopropane, 1&2-Cyclohexylamino-2-dimethylacetonitrile. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |