Ethanamine,2-[[(2-chlorophenyl)methyl]thio]
![Ethanamine,2-[[(2-chlorophenyl)methyl]thio] Structure](https://image.chemsrc.com/caspic/123/42416-23-9.png)
Ethanamine,2-[[(2-chlorophenyl)methyl]thio] structure
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Common Name | Ethanamine,2-[[(2-chlorophenyl)methyl]thio] | ||
|---|---|---|---|---|
| CAS Number | 42416-23-9 | Molecular Weight | 201.71600 | |
| Density | 1.198g/cm3 | Boiling Point | 160ºC | |
| Molecular Formula | C9H12ClNS | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 137ºC | |
Summary: 2-(2-Chlorophenylmethylsulfanyl)ethanamine, also known as Ethanamine,2-[[(2-chlorophenyl)methyl]thio]-, with CAS number 42416-23-9, has a molecular formula of C9H12ClNS and a molecular weight of 201.71600. 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-[(2-chlorophenyl)methylsulfanyl]ethanamine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.198g/cm3 |
|---|---|
| Boiling Point | 160ºC |
| Molecular Formula | C9H12ClNS |
| Molecular Weight | 201.71600 |
| Flash Point | 137ºC |
| Exact Mass | 201.03800 |
| PSA | 51.32000 |
| LogP | 3.23220 |
| Index of Refraction | 1.59 |
| InChIKey | CEOBXCFVZOZDFM-UHFFFAOYSA-N |
| SMILES | NCCSCc1ccccc1Cl |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2930909090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Ethanamine,2-[[... CAS#:42416-23-9 |
| Literature: Kulka Canadian Journal of Chemistry, 1959 , vol. 37, p. 325,329 |
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Ethanamine,2-[[... CAS#:42416-23-9 |
| Literature: Kulka Canadian Journal of Chemistry, 1959 , vol. 37, p. 325,329 |
|
~%
Ethanamine,2-[[... CAS#:42416-23-9 |
| Literature: Kulka Canadian Journal of Chemistry, 1959 , vol. 37, p. 325,329 |
![Benzene,1-chloro-2-[[(2-chloroethyl)thio]methyl] structure](https://image.chemsrc.com/caspic/309/19922-85-1.png)
![2-[(2-chlorophenyl)methylsulfanyl]ethanol structure](https://image.chemsrc.com/caspic/023/89040-09-5.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Assays to identify small molecules inhibitory for eIF4E expression
Source: 13133
Target: N/A
External Id: 20160513eIF4E
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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 2-[(2-chlorophenyl)methylsulfanyl]ethanamine? |
| A: Molecular formula of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine is C9H12ClNS. |
| Q: What is the English name of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine? |
| A: The English name of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine is 2-[(2-chlorophenyl)methylsulfanyl]ethanamine. |
| Q: What is the CAS number of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine? |
| A: CAS number of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine is 42416-23-9. |
| Q: What is the SMILES notation of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine? |
| A: SMILES notation of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine is NCCSCc1ccccc1Cl. |
| Q: What is the molecular weight of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine? |
| A: Molecular weight of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine is 201.71600. |
| Q: What is the boiling point of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine? |
| A: Boiling point of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine is 160ºC. |
| Q: What is the polar surface area (PSA) of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine? |
| A: Polar surface area (PSA) of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine is 51.32000. |
| Q: What are the upstream materials of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine? |
| A: Related upstream materials(CAS) of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine: 19922-85-1;89040-09-5;611-19-8. |
| Q: What is the InChIKey of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine? |
| A: InChIKey of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine is CEOBXCFVZOZDFM-UHFFFAOYSA-N. |
| Q: What is the LogP of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine? |
| A: LogP of 2-[(2-chlorophenyl)methylsulfanyl]ethanamine is 3.23220. |
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. |