3,4-DMA

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H17NO2
Molecular Weight	195.2582
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C=C(CC(C)N)C=C1

InChI

InChIKey=KAZPHAGSWZTKDW-UHFFFAOYSA-N

InChI=1S/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7-8H,6,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C11H17NO2
Molecular Weight	195.2582
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:21:47 GMT 2025` Edited by `admin` on `Mon Mar 31 23:21:47 GMT 2025`
Record UNII	EMH5PUB78V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.ALPHA.-METHYLHOMOVERATRYLAMINE

Preferred Name

English

3,4-DMA

Common Name

English

(±)-1-(3,4-DIMETHOXYPHENYL)-2-AMINOPROPANE

Systematic Name

English

3,4-DIMETHOXYAMPHETAMINE

Systematic Name

English

2-AMINO-1-(3',4'-DIMETHOXYPHENYL)PROPANE

Systematic Name

English

BENZENEETHANAMINE, 3,4-DIMETHOXY-.ALPHA.-METHYL-

Systematic Name

English

(±)-3,4-DIMETHOXYAMPHETAMINE

Systematic Name

English

1-(3,4-DIMETHOXYPHENYL)-2-PROPYLAMINE

Systematic Name

English

3,4-DIMETHOXY-.ALPHA.-METHYLPHENETHYLAMINE

Systematic Name

English

1-(3,4-DIMETHOXYPHENYL)-2-AMINOPROPANE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

PiHKAL