Ethanamine,2-(phenylthio)
Ethanamine,2-(phenylthio) structure
|
Common Name | Ethanamine,2-(phenylthio) | ||
|---|---|---|---|---|
| CAS Number | 2014-75-7 | Molecular Weight | 153.24500 | |
| Density | 1.08g/cm3 | Boiling Point | 252.6ºC at 760mmHg | |
| Molecular Formula | C8H11NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 106.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-phenylsulfanylethanamine |
|---|---|
| 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 | 1.08g/cm3 |
|---|---|
| Boiling Point | 252.6ºC at 760mmHg |
| Molecular Formula | C8H11NS |
| Molecular Weight | 153.24500 |
| Flash Point | 106.6ºC |
| Exact Mass | 153.06100 |
| PSA | 51.32000 |
| LogP | 2.43770 |
| Vapour Pressure | 0.0191mmHg at 25°C |
| InChIKey | UBKQRASXZMLQRJ-UHFFFAOYSA-N |
| SMILES | NCCSc1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2930909090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 6 | |
CAS#:41010-04-2
CAS#:16503-79-0
CAS#:870-24-6
CAS#:108-98-5
CAS#:497-25-6
CAS#:5219-61-4
CAS#:107-09-5![N-[2-(phenylthio)ethyl]acetamide Structure](https://image.chemsrc.com/caspic/434/2014-72-4.png)
CAS#:2014-72-4
CAS#:13084-43-0![N-[2-(benzenesulfinyl)ethyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide structure](https://image.chemsrc.com/caspic/138/148679-46-3.png)
CAS#:148679-46-3![Butyramide,2,4-dihydroxy-3,3-dimethyl-N-[2-(phenylthio)ethyl]-, (+)- (8CI) structure](https://image.chemsrc.com/caspic/024/6641-86-7.png)
CAS#:6641-86-7
CAS#:67747-34-6
CAS#:88124-16-7![6-[(2-phenylsulfanylethylamino)methylidene]cyclohexa-2,4-dien-1-one structure](https://image.chemsrc.com/caspic/048/59409-18-6.png)
CAS#:59409-18-6This 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: Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id: HMS1126
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Name: pKa (acid-base dissociation constant) as determined by Morgenthaler ref: ChemMedChem ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2449008
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Ratio of the kinetic parameter Kcat to the Km on substrate dopamine monoamine oxidase
Source: ChEMBL
Target: N/A
External Id: CHEMBL844612
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Name: Ratio of the kinetic parameter Kcat to the Km on substrate dopamine beta-hydrolase fr...
Source: ChEMBL
Target: N/A
External Id: CHEMBL844611
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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: Compound was evaluated as substrate for Dopamine beta hydroxylase (DBH) from bovine a...
Source: ChEMBL
Target: Dopamine beta-hydroxylase
External Id: CHEMBL667713
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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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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Compound was evaluated as substrate for monoamine oxidase (MAO) from bovine erythrocy...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL729496
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Phenylsulfanyl-ethylamine |
| 2-aminoethyl phenyl sulfide |
| phenylsulfanylethanamine |
| Phenylthioethylamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 2-phenylsulfanylethanamine? |
| A: Related downstream products(CAS) of 2-phenylsulfanylethanamine: 13084-43-0;148679-46-3;6641-86-7;67747-34-6;88124-16-7;59409-18-6. |
| Q: What is the molecular formula of 2-phenylsulfanylethanamine? |
| A: Molecular formula of 2-phenylsulfanylethanamine is C8H11NS. |
| Q: What is the boiling point of 2-phenylsulfanylethanamine? |
| A: Boiling point of 2-phenylsulfanylethanamine is 252.6ºC at 760mmHg. |
| Q: What English synonyms does 2-phenylsulfanylethanamine have? |
| A: English synonyms of 2-phenylsulfanylethanamine: 2-Phenylsulfanyl-ethylamine, 2-aminoethyl phenyl sulfide, phenylsulfanylethanamine, Phenylthioethylamine. |
| Q: What is the molecular weight of 2-phenylsulfanylethanamine? |
| A: Molecular weight of 2-phenylsulfanylethanamine is 153.24500. |
| Q: What is the CAS number of 2-phenylsulfanylethanamine? |
| A: CAS number of 2-phenylsulfanylethanamine is 2014-75-7. |
| Q: What is the polar surface area (PSA) of 2-phenylsulfanylethanamine? |
| A: Polar surface area (PSA) of 2-phenylsulfanylethanamine is 51.32000. |
| Q: What is the SMILES notation of 2-phenylsulfanylethanamine? |
| A: SMILES notation of 2-phenylsulfanylethanamine is NCCSc1ccccc1. |
| Q: What is the InChIKey of 2-phenylsulfanylethanamine? |
| A: InChIKey of 2-phenylsulfanylethanamine is UBKQRASXZMLQRJ-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 2-phenylsulfanylethanamine? |
| A: Related upstream materials(CAS) of 2-phenylsulfanylethanamine: 41010-04-2;16503-79-0;870-24-6;108-98-5;497-25-6;5219-61-4;107-09-5;2014-72-4. |
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. |