2,5-DIMETHOXY-4-CYANOPHENETHYLAMINE HYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H14N2O2.ClH
Molecular Weight	242.702
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,5-DIMETHOXY-4-CYANOPHENETHYLAMINE HYDROCHLORIDE

Structure Search

SMILES

Cl.COC1=CC(CCN)=C(OC)C=C1C#N

InChI

InChIKey=UTIJAZMOSJQGGJ-UHFFFAOYSA-N

InChI=1S/C11H14N2O2.ClH/c1-14-10-6-9(7-13)11(15-2)5-8(10)3-4-12;/h5-6H,3-4,12H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C11H14N2O2
Molecular Weight	206.2411
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:38:55 GMT 2023` Edited by `admin` on `Sat Dec 16 01:38:55 GMT 2023`
Record UNII	5X733X0S48
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,5-DIMETHOXY-4-CYANOPHENETHYLAMINE HYDROCHLORIDE

Systematic Name

English

BENZONITRILE, 4-(2-AMINOETHYL)-2,5-DIMETHOXY-, HYDROCHLORIDE

Systematic Name

English

4-(2-AMINOETHYL)-2,5-DIMETHOXY-BENZONITRILE HYDROCHLORIDE

Systematic Name

English

2C-CN HCL

Common Name

English

BENZONITRILE, 4-(2-AMINOETHYL)-2,5-DIMETHOXY-, MONOHYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

5X733X0S48

Created by admin on Sat Dec 16 01:38:56 GMT 2023 , Edited by admin on Sat Dec 16 01:38:56 GMT 2023

PRIMARY

PUBCHEM

76968248

Created by admin on Sat Dec 16 01:38:56 GMT 2023 , Edited by admin on Sat Dec 16 01:38:56 GMT 2023

PRIMARY

CAS

88441-08-1

Created by admin on Sat Dec 16 01:38:56 GMT 2023 , Edited by admin on Sat Dec 16 01:38:56 GMT 2023

PRIMARY

Related Record Type Details


					68O9X0114E

2,5-DIMETHOXY-4-CYANOPHENETHYLAMINE

ACTIVE MOIETY

Comments:

2C (2C-x) is a general name for the family of psychedelic phenethylamines containing methoxy groups on the 2 and 5 positions of a benzene ring. Most of these compounds also carry lipophilic substituents at the 4 position, usually resulting in more potent and more metabolically stable and longer acting compounds. Most of the currently known 2C compounds were first synthesized by Alexander Shulgin in the 1970s and 1980s, and published in his book, PiHKAL (Phenethylamines i Have Known And Loved). Dr. Shulgin also invented the term 2C, being an acronym for the 2 carbon atoms between the benzene ring and the amino group.[1] Shulgin, Alexander; Ann Shulgin (September 1991). PiHKAL: A Chemical Love Story. Berkeley, California: Transform Press. ISBN 0-9630096-0-5. OCLC 25627628.