2C-H SULFATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C10H15NO2.H2O4S
Molecular Weight	460.542
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

OS(O)(=O)=O.COC1=CC(CCN)=C(OC)C=C1.COC2=CC(CCN)=C(OC)C=C2

InChI

InChIKey=QCFDUUIGVRRRNK-UHFFFAOYSA-N

InChI=1S/2C10H15NO2.H2O4S/c2*1-12-9-3-4-10(13-2)8(7-9)5-6-11;1-5(2,3)4/h2*3-4,7H,5-6,11H2,1-2H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Functional selectivity of hallucinogenic phenethylamine and phenylisopropylamine derivatives at human 5-hydroxytryptamine (5-HT)2A and 5-HT2C receptors.	2007 Jun	17337633

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Patents

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Name

Type

Language

2C-H SULFATE

Common Name

English

2,5-DIMETHOXYPHENETHYLAMINE SULFATE

Systematic Name

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-, SULFATE (2:1)

Systematic Name

English

2-(2,5-DIMETHOXYPHENYL)ETHANAMINE SULFATE

Systematic Name

English

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Code System

Code

Type

Description

CAS

64610-33-9

PRIMARY

PUBCHEM

85917128

PRIMARY

FDA UNII

K54B9TC3PA

PRIMARY

Showing 1 to 3 of 3 entries

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PARENT (SALT/SOLVATE)


					9A8XF4GA0X

2C-H

SUBSTANCE RECORD


					K54B9TC3PA

2C-H SULFATE