2,5-DIMETHOXY-4-(TRIFLUOROMETHYL)PHENETHYLAMINE HYDROCHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H14F3NO2.ClH
Molecular Weight	285.691
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,5-DIMETHOXY-4-(TRIFLUOROMETHYL)PHENETHYLAMINE HYDROCHLORIDE

Structure Search

SMILES

Cl.COC1=CC(CCN)=C(OC)C=C1C(F)(F)F

InChI

InChIKey=PKDYDXSVFVEQGA-UHFFFAOYSA-N

InChI=1S/C11H14F3NO2.ClH/c1-16-9-6-8(11(12,13)14)10(17-2)5-7(9)3-4-15;/h5-6H,3-4,15H2,1-2H3;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	C11H14F3NO2
Molecular Weight	249.2296
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 09:52:40 UTC 2023` Edited by `admin` on `Sat Dec 16 09:52:40 UTC 2023`
Record UNII	Y7EUD382AD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,5-DIMETHOXY-4-(TRIFLUOROMETHYL)PHENETHYLAMINE HYDROCHLORIDE

Systematic Name

English

BENZENEETHANAMINE, 2,5-DIMETHOXY-4-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (1:1)

Systematic Name

English

2,5-DIMETHOXY-4-(TRIFLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE

Systematic Name

English

2C-TFM HCL

Common Name

English

Code System Code Type Description

FDA UNII

Y7EUD382AD

Created by admin on Sat Dec 16 09:52:40 UTC 2023 , Edited by admin on Sat Dec 16 09:52:40 UTC 2023

PRIMARY

CAS

159277-13-1

Created by admin on Sat Dec 16 09:52:40 UTC 2023 , Edited by admin on Sat Dec 16 09:52:40 UTC 2023

PRIMARY

PUBCHEM

76963284

Created by admin on Sat Dec 16 09:52:40 UTC 2023 , Edited by admin on Sat Dec 16 09:52:40 UTC 2023

PRIMARY

Related Record Type Details


					16O4G6IKYL

2,5-DIMETHOXY-4-(TRIFLUOROMETHYL)PHENETHYLAMINE

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.