3,4-Methylenedioxy-N-methylbenzylamine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11NO2
Molecular Weight	165.1891
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-Methylenedioxy-N-methylbenzylamine

Structure Search

SMILES

CNCC1=CC2=C(OCO2)C=C1

InChI

InChIKey=CEPGPPSMCRKGFJ-UHFFFAOYSA-N

InChI=1S/C9H11NO2/c1-10-5-7-2-3-8-9(4-7)12-6-11-8/h2-4,10H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C9H11NO2
Molecular Weight	165.1891
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 19:51:50 GMT 2023` Edited by `admin` on `Sat Dec 16 19:51:50 GMT 2023`
Record UNII	LC2X5ZS9RS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4-Methylenedioxy-N-methylbenzylamine

Systematic Name

English

1,3-Benzodioxole-5-methanamine, N-methyl-

Systematic Name

English

N-Methylpiperonylamine

Systematic Name

English

[(1,3-Dioxaindan-5-yl)methyl](methyl)amine

Systematic Name

English

N-Methyl-1,3-benzodioxole-5-methanamine

Systematic Name

English

N-Methyl-3,4-(methylenedioxy)benzylamine

Systematic Name

English

Methylpiperonylamine

Systematic Name

English

(2H-1,3-Benzodioxol-5-ylmethyl)(methyl)amine

Common Name

English

1-(1,3-Benzodioxol-5-yl)-N-methylmethanamine

Systematic Name

English

Code System Code Type Description

CAS

15205-27-3

Created by admin on Sat Dec 16 19:51:50 GMT 2023 , Edited by admin on Sat Dec 16 19:51:50 GMT 2023

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FDA UNII

LC2X5ZS9RS

Created by admin on Sat Dec 16 19:51:50 GMT 2023 , Edited by admin on Sat Dec 16 19:51:50 GMT 2023

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EPA CompTox

DTXSID50934407

Created by admin on Sat Dec 16 19:51:50 GMT 2023 , Edited by admin on Sat Dec 16 19:51:50 GMT 2023

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PUBCHEM

421238

Created by admin on Sat Dec 16 19:51:50 GMT 2023 , Edited by admin on Sat Dec 16 19:51:50 GMT 2023

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