77872-43-6

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Basic information

Product Name: 4-Hydroxy-N-isopropyl-N-methyltryptamine
Synonyms: 3-[2-[Methyl(1-Methylethyl)aMino]ethyl]-;3-(2-[Isopropyl(Methyl)aMino]ethyl)-1H-indol-4-ol;4-hydroxy-N-Methyl-N-isopropyltryptaMine;4-HO-MIPT;4-Hydroxy-MiPT;Miprocin;4-HO-MiPT fuMarate;4-Hydroxy-N-isopropyl-N-methyltryptamine
CAS NO:77872-43-6
Molecular Formula: C14H20N2O
Molecular Weight: 232.3214
EINECS: N/A
Product Categories: Amines;Drug Analogues;Indole Derivatives;Intermediates & Fine Chemicals;Pharmaceuticals;pharmaceutical intermediate
Mol File: 77872-43-6.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: 407.36 °C at 760 mmHg
Flash Point: 200.164 °C
Appearance: /
Density: 1.124 g/cm³
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
PKA: 10.08±0.40(Predicted)
CAS DataBase Reference: 4-Hydroxy-N-isopropyl-N-methyltryptamine(CAS DataBase Reference)
NIST Chemistry Reference: 4-Hydroxy-N-isopropyl-N-methyltryptamine(77872-43-6)
EPA Substance Registry System: 4-Hydroxy-N-isopropyl-N-methyltryptamine(77872-43-6)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 77872-43-6(Hazardous Substances Data)

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77872-43-6 Usage

Description

4-Hydroxy-N-isopropyl-N-methyltryptamine, also known as 4-HO-MiPT or miprocin, is a synthetic substituted aromatic compound and a lesser-known psychedelic tryptamine. It is thought to be a serotonergic psychedelic, similar to magic mushrooms, LSD, and mescaline. Its molecular structure and pharmacological effects somewhat resemble those of the tryptamine psilocin, which is the primary psychoactive chemical in magic mushrooms.
Used in Forensic Applications:
4-Hydroxy-N-isopropyl-N-methyltryptamine is used as a forensic tool for the identification and analysis of this synthetic tryptamine in various samples, such as biological fluids or seized materials.
Used in Research Applications:
4-Hydroxy-N-isopropyl-N-methyltryptamine is used as a research chemical to study its effects, molecular structure, and potential applications in the field of psychopharmacology. This helps researchers to better understand the mechanisms of action and potential therapeutic uses of serotonergic psychedelics.

Check Digit Verification of cas no

The CAS Registry Mumber 77872-43-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,8,7 and 2 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 77872-43:
(7*7)+(6*7)+(5*8)+(4*7)+(3*2)+(2*4)+(1*3)=176
176 % 10 = 6
So 77872-43-6 is a valid CAS Registry Number.

77872-43-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name	3-[2-[methyl(propan-2-yl)amino]ethyl]-1H-indol-4-ol

1.2 Other means of identification

Product number	-
Other names	4-HO-MiPT

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:77872-43-6 SDS

CAS

77872-43-6

77872-43-6

Basic information

Chemical Properties

Safety Data

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77872-43-6 Usage

Description

Check Digit Verification of cas no

77872-43-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

1.Identification

1.1 GHS Product identifier

1.2 Other means of identification

1.3 Recommended use of the chemical and restrictions on use

1.4 Supplier's details

1.5 Emergency phone number

77872-43-6Upstream product

77872-43-6Downstream Products

77872-43-6Relevant articles and documents

Psilocin analogs II. Synthesis of 3-[2-(dialkylamino)ethyl]-,3-[2-(N-methyl-N-alkylamino)ethyl]-, and 3-[2-(cycloalkylamino)ethyl]indol-4-ols

Repke,Ferguson,Bates

, p. 175 - 179 (2007/10/02)