5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE

Modify Date: 2025-08-23 18:20:36

5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE structure	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

Name	2,3,3-trimethylindol-5-amine
Synonym	More Synonyms

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

5-Nitro-2,3,3-t...

CAS#:3484-22-8

~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 ;

Diethyl ether

CAS#:60-29-7

5-Nitro-2,3,3-t...

CAS#:3484-22-8

5-AMINO-2,3,3-T...

CAS#:773-63-7

Literature: DAKO DENMARK A/S Patent: US2011/230664 A1, 2011 ;

2,3,3-Trimethyl...

CAS#:1640-39-7

5-AMINO-2,3,3-T...

CAS#:773-63-7

Literature: LABORATOIRES SYNTH-INNOVE Patent: US2012/45851 A1, 2012 ;

Precursor 3
CAS#:3484-22-8 5-Nitro-2,3,3-t... CAS#:60-29-7 Diethyl ether CAS#:1640-39-7 2,3,3-Trimethyl...
DownStream 1
CAS#:93272-84-5 3,3-dimethyl-2-...

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

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: 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

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

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: 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

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

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

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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2,3,3-Trimethyl-3H-indol-5-amine

5-AMINO-2,3,3-TRIMETHYL-3H-INDOLE

HMS1682I03

5-amino-2,3,3-indolenine