2,3-Dihydro-1,4-benzodioxin-6-methylamine

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NCATS

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 2,3-Dihydro-1,4-benzodioxin-6-methylamine

Structure Search

SMILES

NCC1=CC=C2OCCOC2=C1

InChI

InChIKey=FUDYRLUSXBRPIA-UHFFFAOYSA-N

InChI=1S/C9H11NO2/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5H,3-4,6,10H2

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 `Tue Apr 01 19:14:43 GMT 2025` Edited by `admin` on `Tue Apr 01 19:14:43 GMT 2025`
Record UNII	VY2VGK4A37
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-Dihydro-1,4-benzodioxin-6-methylamine

Systematic Name

English

(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methanamine

Preferred Name

English

1,4-Benzodioxin-6-methanamine, 2,3-dihydro-

Systematic Name

English

2,3-Dihydro-1,4-benzodioxin-6-methanamine

Systematic Name

English

Code System Code Type Description

FDA UNII

VY2VGK4A37

Created by admin on Tue Apr 01 19:14:43 GMT 2025 , Edited by admin on Tue Apr 01 19:14:43 GMT 2025

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CAS

17413-10-4

Created by admin on Tue Apr 01 19:14:43 GMT 2025 , Edited by admin on Tue Apr 01 19:14:43 GMT 2025

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ECHA (EC/EINECS)

241-440-5

Created by admin on Tue Apr 01 19:14:43 GMT 2025 , Edited by admin on Tue Apr 01 19:14:43 GMT 2025

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EPA CompTox

DTXSID80169765

Created by admin on Tue Apr 01 19:14:43 GMT 2025 , Edited by admin on Tue Apr 01 19:14:43 GMT 2025

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PUBCHEM

87102

Created by admin on Tue Apr 01 19:14:43 GMT 2025 , Edited by admin on Tue Apr 01 19:14:43 GMT 2025

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