Ethanamine,2-(phenylthio)
Modify Date: 2025-08-24 14:33:16
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 | |
| Name | 2-phenylsulfanylethanamine |
|---|---|
| Synonym | More Synonyms |
| 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 |
| HS Code | 2930909090 |
|---|
| 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#:59409-18-6| 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% |
|
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
|
|
Name: pKa (acid-base dissociation constant) as determined by Morgenthaler ref: ChemMedChem ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2449008
|
|
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
|
|
Name: Ratio of the kinetic parameter Kcat to the Km on substrate dopamine monoamine oxidase
Source: ChEMBL
Target: N/A
External Id: CHEMBL844612
|
|
Name: Ratio of the kinetic parameter Kcat to the Km on substrate dopamine beta-hydrolase fr...
Source: ChEMBL
Target: N/A
External Id: CHEMBL844611
|
|
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
|
|
Name: Compound was evaluated as substrate for Dopamine beta hydroxylase (DBH) from bovine a...
Source: ChEMBL
Target: Dopamine beta-hydroxylase
External Id: CHEMBL667713
|
|
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
|
|
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
|
|
Name: Compound was evaluated as substrate for monoamine oxidase (MAO) from bovine erythrocy...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL729496
|
Total 10, Current Page 1 of 1
1
| 2-Phenylsulfanyl-ethylamine |
| 2-aminoethyl phenyl sulfide |
| phenylsulfanylethanamine |
| Phenylthioethylamine |