5,6-Methylenedioxy-N,N-diisopropyltryptamine

Modify Date: 2025-09-23 19:52:25

5,6-Methylenedioxy-N,N-diisopropyltryptamine structure	Common Name	5,6-Methylenedioxy-N,N-diisopropyltryptamine
	CAS Number	82173-83-9	Molecular Weight	288.4
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₇H₂₄N₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	5,6-Methylenedioxy-N,N-diisopropyltryptamine

Molecular Formula	C₁₇H₂₄N₂O₂
Molecular Weight	288.4
InChIKey	MAICYUOZXYUWMJ-UHFFFAOYSA-N
SMILES	CC(C)N(CCc1c[nH]c2cc3c(cc12)OCO3)C(C)C

Name: The behavior disruption data as percent change in response from drug versus saline at...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL883434

Name: The behavior disruption data as percent change in response from drug versus saline at...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL776258

Name: The behavior disruption data as percent change in response from drug versus saline at...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL777717

Name: The behavior disruption data as percent change in response from drug versus saline at...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL776894

Name: The behavior disruption data as percent change in response from drug versus saline at...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL776259

Name: The behavior disruption data as percent change in response from drug versus saline at...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL776260

Name: The behavior disruption data as percent change in response from drug versus saline at...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL776901

Name: The behavior disruption data as percent change in response from drug versus saline at...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL776902

Name: The behavior disruption data as percent change in response from drug versus saline at...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL776900

Name: Hill coefficient of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL841448

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5,6-Methylenedioxy-N,N-diisopropyltryptamine

Names

Chemical & Physical Properties

Bioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.