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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

SMILES

NCC1=CC2=C(OCCO2)C=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 Sat Dec 16 12:27:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:24 GMT 2023
Record UNII
VY2VGK4A37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dihydro-1,4-benzodioxin-6-methylamine
Systematic Name English
1,4-Benzodioxin-6-methanamine, 2,3-dihydro-
Systematic Name English
2,3-Dihydro-1,4-benzodioxin-6-methanamine
Systematic Name English
(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methanamine
Systematic Name English
Code System Code Type Description
FDA UNII
VY2VGK4A37
Created by admin on Sat Dec 16 12:27:24 GMT 2023 , Edited by admin on Sat Dec 16 12:27:24 GMT 2023
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CAS
17413-10-4
Created by admin on Sat Dec 16 12:27:24 GMT 2023 , Edited by admin on Sat Dec 16 12:27:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-440-5
Created by admin on Sat Dec 16 12:27:24 GMT 2023 , Edited by admin on Sat Dec 16 12:27:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID80169765
Created by admin on Sat Dec 16 12:27:24 GMT 2023 , Edited by admin on Sat Dec 16 12:27:24 GMT 2023
PRIMARY
PUBCHEM
87102
Created by admin on Sat Dec 16 12:27:24 GMT 2023 , Edited by admin on Sat Dec 16 12:27:24 GMT 2023
PRIMARY