Ethanamine,2-[(phenylmethyl)thio]
![Ethanamine,2-[(phenylmethyl)thio] Structure](https://image.chemsrc.com/caspic/006/1007-54-1.png)
Ethanamine,2-[(phenylmethyl)thio] structure
|
Common Name | Ethanamine,2-[(phenylmethyl)thio] | ||
|---|---|---|---|---|
| CAS Number | 1007-54-1 | Molecular Weight | 167.27100 | |
| Density | 1.034g/cm3 | Boiling Point | 252.3ºC at 760 mmHg | |
| Molecular Formula | C9H13NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 106.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(benzylthio)-ethylamine |
|---|---|
| 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 | 1.034g/cm3 |
|---|---|
| Boiling Point | 252.3ºC at 760 mmHg |
| Molecular Formula | C9H13NS |
| Molecular Weight | 167.27100 |
| Flash Point | 106.4ºC |
| Exact Mass | 167.07700 |
| PSA | 51.32000 |
| LogP | 2.57880 |
| Vapour Pressure | 0.0195mmHg at 25°C |
| Index of Refraction | 1.555 |
| InChIKey | PNCWHIAZZSDHPU-UHFFFAOYSA-N |
| SMILES | NCCSCc1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | C |
|---|---|
| HS Code | 2930909090 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 8 | |
CAS#:156-57-0
CAS#:100-39-0
CAS#:100-44-7![Benzene,[[(2-chloroethyl)thio]methyl] Structure](https://image.chemsrc.com/caspic/238/4332-51-8.png)
CAS#:4332-51-8
CAS#:22572-33-4
CAS#:52096-63-6
CAS#:538-28-3
CAS#:689-98-5
CAS#:870-24-6
CAS#:100-53-8
CAS#:102203-15-6
CAS#:17385-61-4
CAS#:192123-62-9
CAS#:2722-34-1
CAS#:70156-57-9
CAS#:88738-52-7
CAS#:88738-58-3This 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: 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: 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: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-benzylmercaptoethylamine |
| 2-benzylsulfanyl-ethylamine |
| 2-(benzylthio)-1-aminoethane hydrochloride |
| 2-(benzylthio)ethylamine |
| 2-(3-CHLOROPROPYL)-3-(4-METHOXYPHENYL)-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 2-(benzylthio)-ethylamine have? |
| A: English synonyms of 2-(benzylthio)-ethylamine: 2-benzylmercaptoethylamine, 2-benzylsulfanyl-ethylamine, 2-(benzylthio)-1-aminoethane hydrochloride, 2-(benzylthio)ethylamine, 2-(3-CHLOROPROPYL)-3-(4-METHOXYPHENYL)-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINECARBOXYLIC ACID. |
| Q: What is the molecular formula of 2-(benzylthio)-ethylamine? |
| A: Molecular formula of 2-(benzylthio)-ethylamine is C9H13NS. |
| Q: What is the English name of 2-(benzylthio)-ethylamine? |
| A: The English name of 2-(benzylthio)-ethylamine is 2-(benzylthio)-ethylamine. |
| Q: What is the molecular weight of 2-(benzylthio)-ethylamine? |
| A: Molecular weight of 2-(benzylthio)-ethylamine is 167.27100. |
| Q: What is the LogP of 2-(benzylthio)-ethylamine? |
| A: LogP of 2-(benzylthio)-ethylamine is 2.57880. |
| Q: What are the upstream materials of 2-(benzylthio)-ethylamine? |
| A: Related upstream materials(CAS) of 2-(benzylthio)-ethylamine: 156-57-0;100-39-0;100-44-7;4332-51-8;22572-33-4;52096-63-6;538-28-3;689-98-5;870-24-6;100-53-8. |
| Q: What is the SMILES notation of 2-(benzylthio)-ethylamine? |
| A: SMILES notation of 2-(benzylthio)-ethylamine is NCCSCc1ccccc1. |
| Q: What is the InChIKey of 2-(benzylthio)-ethylamine? |
| A: InChIKey of 2-(benzylthio)-ethylamine is PNCWHIAZZSDHPU-UHFFFAOYSA-N. |
| Q: What are the downstream products of 2-(benzylthio)-ethylamine? |
| A: Related downstream products(CAS) of 2-(benzylthio)-ethylamine: 102203-15-6;17385-61-4;192123-62-9;2722-34-1;70156-57-9;88738-52-7;88738-58-3;52096-63-6. |
| Q: What is the CAS number of 2-(benzylthio)-ethylamine? |
| A: CAS number of 2-(benzylthio)-ethylamine is 1007-54-1. |
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. |