Benzenemethanamine,N-butyl-N-pentyl
Benzenemethanamine,N-butyl-N-pentyl structure
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Common Name | Benzenemethanamine,N-butyl-N-pentyl | ||
|---|---|---|---|---|
| CAS Number | 6284-07-7 | Molecular Weight | 233.39200 | |
| Density | 0.892g/cm3 | Boiling Point | 302.5ºC at 760mmHg | |
| Molecular Formula | C16H27N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 124.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | benzyl-butyl-pentyl-amine |
|---|---|
| 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 | 0.892g/cm3 |
|---|---|
| Boiling Point | 302.5ºC at 760mmHg |
| Molecular Formula | C16H27N |
| Molecular Weight | 233.39200 |
| Flash Point | 124.7ºC |
| Exact Mass | 233.21400 |
| PSA | 3.24000 |
| LogP | 4.47890 |
| Index of Refraction | 1.497 |
| InChIKey | HCVAJNPFOLKUHG-UHFFFAOYSA-N |
| SMILES | CCCCCN(CCCC)Cc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Benzenemethanam... CAS#:6284-07-7 |
| Literature: Buck; Baltzly Journal of the American Chemical Society, 1941 , vol. 63, p. 1965 |
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Benzenemethanam... CAS#:6284-07-7 |
| Literature: Buck; Baltzly Journal of the American Chemical Society, 1941 , vol. 63, p. 1965 |
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Benzenemethanam... CAS#:6284-07-7 |
| Literature: Basha, Anwer; Brooks, Dee W. Journal of the Chemical Society, Chemical Communications, 1987 , # 4 p. 305 - 306 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
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| DownStream 1 | |
CAS#:39536-61-3This 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.
| Phosphoric acid,bis(2,3-dihydroxypropyl) phenylmethyl ester |
| Benzyl-bis-(1-glycero)-phosphat |
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 benzyl-butyl-pentyl-amine? |
| A: CAS number of benzyl-butyl-pentyl-amine is 6284-07-7. |
| Q: What is the LogP of benzyl-butyl-pentyl-amine? |
| A: LogP of benzyl-butyl-pentyl-amine is 4.47890. |
| Q: What is the InChIKey of benzyl-butyl-pentyl-amine? |
| A: InChIKey of benzyl-butyl-pentyl-amine is HCVAJNPFOLKUHG-UHFFFAOYSA-N. |
| Q: What are the upstream materials of benzyl-butyl-pentyl-amine? |
| A: Related upstream materials(CAS) of benzyl-butyl-pentyl-amine: 109-65-9;25468-43-3;542-69-8;109-72-8;72399-18-9;100-39-0. |
| Q: What is the polar surface area (PSA) of benzyl-butyl-pentyl-amine? |
| A: Polar surface area (PSA) of benzyl-butyl-pentyl-amine is 3.24000. |
| Q: What is the SMILES notation of benzyl-butyl-pentyl-amine? |
| A: SMILES notation of benzyl-butyl-pentyl-amine is CCCCCN(CCCC)Cc1ccccc1. |
| Q: What is the boiling point of benzyl-butyl-pentyl-amine? |
| A: Boiling point of benzyl-butyl-pentyl-amine is 302.5ºC at 760mmHg. |
| Q: What is the Chinese name of 6284-07-7? |
| A: Chinese name of 6284-07-7 is 6284-07-7. |
| Q: What are the downstream products of benzyl-butyl-pentyl-amine? |
| A: Related downstream products(CAS) of benzyl-butyl-pentyl-amine: 39536-61-3. |
| Q: What is the molecular formula of benzyl-butyl-pentyl-amine? |
| A: Molecular formula of benzyl-butyl-pentyl-amine is C16H27N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |