2,5-DIMETHOXY-4-CYANOPHENETHYLAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H14N2O2
Molecular Weight	206.2411
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,5-DIMETHOXY-4-CYANOPHENETHYLAMINE

SMILES

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

InChI

InChIKey=OGWCKYKYGQORLF-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C11H14N2O2
Molecular Weight	206.2411
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

Substance Class	Chemical
Record UNII	68O9X0114E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,5-DIMETHOXY-4-CYANOPHENETHYLAMINE

Systematic Name

English

2C-CN

Common Name

English

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

Systematic Name

English

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

Systematic Name

English

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Code System

Code

Type

Description

PUBCHEM

57474247

PRIMARY

EPA CompTox

DTXSID00726819

PRIMARY

CAS

88441-07-0

PRIMARY

WIKIPEDIA

2C (psychedelics)

PRIMARY

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.

FDA UNII

68O9X0114E

PRIMARY

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