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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Piperonylamine

SMILES

NCC1=CC=C2OCOC2=C1

InChI

InChIKey=ZILSBZLQGRBMOR-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
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 16:32:08 GMT 2025
Edited
by admin
on Tue Apr 01 16:32:08 GMT 2025
Record UNII
2HC7X6T2RR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Piperonylamine
Systematic Name English
Benzo-1,3-dioxole-5-methylamine
Preferred Name English
1,3-Benzodioxole-5-methanamine
Systematic Name English
NSC-75851
Code English
Code System Code Type Description
NSC
75851
Created by admin on Tue Apr 01 16:32:08 GMT 2025 , Edited by admin on Tue Apr 01 16:32:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
220-056-1
Created by admin on Tue Apr 01 16:32:08 GMT 2025 , Edited by admin on Tue Apr 01 16:32:08 GMT 2025
PRIMARY
PUBCHEM
75799
Created by admin on Tue Apr 01 16:32:08 GMT 2025 , Edited by admin on Tue Apr 01 16:32:08 GMT 2025
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EPA CompTox
DTXSID00180836
Created by admin on Tue Apr 01 16:32:08 GMT 2025 , Edited by admin on Tue Apr 01 16:32:08 GMT 2025
PRIMARY
CAS
2620-50-0
Created by admin on Tue Apr 01 16:32:08 GMT 2025 , Edited by admin on Tue Apr 01 16:32:08 GMT 2025
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FDA UNII
2HC7X6T2RR
Created by admin on Tue Apr 01 16:32:08 GMT 2025 , Edited by admin on Tue Apr 01 16:32:08 GMT 2025
PRIMARY