2-(1H-INDOL-3-YL)-2-THIEN-2-YLETHANAMINE
Modify Date: 2025-08-22 00:09:57
2-(1H-INDOL-3-YL)-2-THIEN-2-YLETHANAMINE structure
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Common Name | 2-(1H-INDOL-3-YL)-2-THIEN-2-YLETHANAMINE | ||
|---|---|---|---|---|
| CAS Number | 51626-50-7 | Molecular Weight | 242.33900 | |
| Density | N/A | Boiling Point | 447.4ºC at 760 mmHg | |
| Molecular Formula | C14H14N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 224.4ºC | |
| Name | 2-(1H-indol-3-yl)-2-thiophen-2-ylethanamine |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 447.4ºC at 760 mmHg |
|---|---|
| Molecular Formula | C14H14N2S |
| Molecular Weight | 242.33900 |
| Flash Point | 224.4ºC |
| Exact Mass | 242.08800 |
| PSA | 70.05000 |
| LogP | 4.02030 |
| InChIKey | QLJAEMUUZBSJJF-UHFFFAOYSA-N |
| SMILES | NCC(c1cccs1)c1c[nH]c2ccccc12 |
| HS Code | 2934999090 |
|---|
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~91%
2-(1H-INDOL-3-Y... CAS#:51626-50-7 |
| Literature: Kusurkar, Radhika S.; Alkobati, Nabil A.H.; Gokule, Anita S.; Puranik, Vedavati G. Tetrahedron, 2008 , vol. 64, # 8 p. 1654 - 1662 |
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~%
2-(1H-INDOL-3-Y... CAS#:51626-50-7 |
| Literature: Styngach,E.P. et al. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1973 , vol. 9, p. 1378 - 1382 Khimiya Geterotsiklicheskikh Soedinenii, 1973 , vol. 9, # 11 p. 1523 - 1527 |
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~%
2-(1H-INDOL-3-Y... CAS#:51626-50-7 |
| Literature: Styngach,E.P. et al. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1973 , vol. 9, p. 1378 - 1382 Khimiya Geterotsiklicheskikh Soedinenii, 1973 , vol. 9, # 11 p. 1523 - 1527 |
![2-[(E)-2-Nitrovinyl]thiophene structure](https://image.chemsrc.com/caspic/159/874-84-0.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| BB_SC-3619 |
| 2-(1H-indol-3-yl)-2-(thiophen-2-yl)ethanamine |
| 2-(1H-indol-3-yl)-2-thien-2-ylethanamine |