N,.ALPHA.-DIETHYLBENZENEETHANAMINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H19N
Molecular Weight	177.286
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,.ALPHA.-DIETHYLBENZENEETHANAMINE

SMILES

CCNC(CC)CC1=CC=CC=C1

InChI

InChIKey=KHWYSUBVXWWBRB-UHFFFAOYSA-N

InChI=1S/C12H19N/c1-3-12(13-4-2)10-11-8-6-5-7-9-11/h5-9,12-13H,3-4,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C12H19N
Molecular Weight	177.286
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical
Record UNII	7V4PP58Q6T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,.ALPHA.-DIETHYLBENZENEETHANAMINE

Systematic Name

English

DEPEA

Common Name

English

N,ALPHA-DEPEA

Common Name

English

N,.ALPHA.-DEPEA

Common Name

English

2-ETHYLAMINO-1-PHENYLBUTANE

Systematic Name

English

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Classification Tree

Code System

Code

Stimulants

WIKIPEDIA

Designer-drugs-N,alpha-Diethylphenylethylamine

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Code System

Code

Type

Description

CAS

119486-07-6

PRIMARY

WIKIPEDIA

N,ALPHA-DIETHYLPHENYLETHYLAMINE

PRIMARY

N,alpha-Diethylphenylethylamine (N,α-DEPEA, 2-ethylamino-1-phenylbutane, EAPB) is a close chemical analog of methamphetamine which has been sold as a designer drug. It was originally patented, by Knoll Pharma as one of several analogs for pharmaceutical applications. In animals models these analogs showed properties of cognitive enhancement and increased pain tolerance. Nevertheless, this class of compounds was never developed into a medicine. N,α-DEPEA has not been studied in humans, but experts such as Pieter Cohen, an assistant professor of medicine at Harvard Medical School, expect it to be less potent than methamphetamine but greater than ephedrine.

PUBCHEM

14833603

PRIMARY

EPA CompTox

DTXSID501017073

PRIMARY

FDA UNII

7V4PP58Q6T

PRIMARY

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