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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9NO3
Molecular Weight 155.1513
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(aminomethyl)benzene-1,2,3-triol

SMILES

NCC1=C(O)C(O)=C(O)C=C1

InChI

InChIKey=RLVMDCBYSARFDM-UHFFFAOYSA-N
InChI=1S/C7H9NO3/c8-3-4-1-2-5(9)7(11)6(4)10/h1-2,9-11H,3,8H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(aminomethyl)benzene-1,2,3-triol
Systematic Name English
1,2,3-Benzenetriol, 4-(aminomethyl)-
Systematic Name English
4-(AMINOMETHYL)-1,2,3-BENZENETRIOL
Systematic Name English
2,3,4-Trihydroxybenzylamine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID301000313
Created by admin on Sat Dec 16 12:38:08 GMT 2023 , Edited by admin on Sat Dec 16 12:38:08 GMT 2023
PRIMARY
FDA UNII
DJ8JL7WZ9J
Created by admin on Sat Dec 16 12:38:08 GMT 2023 , Edited by admin on Sat Dec 16 12:38:08 GMT 2023
PRIMARY
PUBCHEM
149767
Created by admin on Sat Dec 16 12:38:08 GMT 2023 , Edited by admin on Sat Dec 16 12:38:08 GMT 2023
PRIMARY
CAS
79146-83-1
Created by admin on Sat Dec 16 12:38:08 GMT 2023 , Edited by admin on Sat Dec 16 12:38:08 GMT 2023
PRIMARY
NIH
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