5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE
5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE structure
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Common Name | 5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE | ||
|---|---|---|---|---|
| CAS Number | 773-63-7 | Molecular Weight | 174.24200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,3,3-trimethylindol-5-amine |
|---|---|
| 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.
| Molecular Formula | C11H14N2 |
|---|---|
| Molecular Weight | 174.24200 |
| Exact Mass | 174.11600 |
| PSA | 38.38000 |
| LogP | 2.66920 |
| InChIKey | CPPYFOCHFCYAQQ-UHFFFAOYSA-N |
| SMILES | CC1=Nc2ccc(N)cc2C1(C)C |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~97%
5-AMINO-2,3,3-T... CAS#:773-63-7 |
| Literature: LABORATOIRES SYNTH-INNOVE Patent: US2012/45851 A1, 2012 ; Location in patent: Page/Page column 14; 18 ; |
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~%
5-AMINO-2,3,3-T... CAS#:773-63-7 |
| Literature: DAKO DENMARK A/S Patent: US2011/230664 A1, 2011 ; |
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~%
5-AMINO-2,3,3-T... CAS#:773-63-7 |
| Literature: LABORATOIRES SYNTH-INNOVE Patent: US2012/45851 A1, 2012 ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
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| DownStream 1 | |
![3,3-dimethyl-2-[2-(4-nitrophenyl)ethenyl]indol-5-amine structure](https://image.chemsrc.com/caspic/150/93272-84-5.png)
CAS#:93272-84-5This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
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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: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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: 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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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
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,3,3-Trimethyl-3H-indol-5-amine |
| 5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE |
| HMS1682I03 |
| 5-amino-2,3,3-indolenine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2,3,3-trimethylindol-5-amine? |
| A: Molecular weight of 2,3,3-trimethylindol-5-amine is 174.24200. |
| Q: What is the LogP of 2,3,3-trimethylindol-5-amine? |
| A: LogP of 2,3,3-trimethylindol-5-amine is 2.66920. |
| Q: What English synonyms does 2,3,3-trimethylindol-5-amine have? |
| A: English synonyms of 2,3,3-trimethylindol-5-amine: 2,3,3-Trimethyl-3H-indol-5-amine, 5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE, HMS1682I03, 5-amino-2,3,3-indolenine. |
| Q: What is the CAS number of 2,3,3-trimethylindol-5-amine? |
| A: CAS number of 2,3,3-trimethylindol-5-amine is 773-63-7. |
| Q: What is the SMILES notation of 2,3,3-trimethylindol-5-amine? |
| A: SMILES notation of 2,3,3-trimethylindol-5-amine is CC1=Nc2ccc(N)cc2C1(C)C. |
| Q: What is the molecular formula of 2,3,3-trimethylindol-5-amine? |
| A: Molecular formula of 2,3,3-trimethylindol-5-amine is C11H14N2. |
| Q: What is the polar surface area (PSA) of 2,3,3-trimethylindol-5-amine? |
| A: Polar surface area (PSA) of 2,3,3-trimethylindol-5-amine is 38.38000. |
| Q: What is the InChIKey of 2,3,3-trimethylindol-5-amine? |
| A: InChIKey of 2,3,3-trimethylindol-5-amine is CPPYFOCHFCYAQQ-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 2,3,3-trimethylindol-5-amine? |
| A: Related upstream materials(CAS) of 2,3,3-trimethylindol-5-amine: 3484-22-8;60-29-7;1640-39-7. |
| Q: What are the downstream products of 2,3,3-trimethylindol-5-amine? |
| A: Related downstream products(CAS) of 2,3,3-trimethylindol-5-amine: 93272-84-5. |
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. |