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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15NO3
Molecular Weight 197.231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRIMETHOXYBENZYLAMINE

SMILES

COC1=CC=C(CN)C(OC)=C1OC

InChI

InChIKey=QWZMCOACPDTUIO-UHFFFAOYSA-N
InChI=1S/C10H15NO3/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5H,6,11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H15NO3
Molecular Weight 197.231
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 12:20:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:50 GMT 2023
Record UNII
EI62WDO5GM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRIMETHOXYBENZYLAMINE
Systematic Name English
NSC-684914
Code English
BENZENEMETHANAMINE, 2,3,4-TRIMETHOXY-
Systematic Name English
(2,3,4-TRIMETHOXYPHENYL)METHANAMINE
Systematic Name English
Code System Code Type Description
NSC
684914
Created by admin on Sat Dec 16 12:20:50 GMT 2023 , Edited by admin on Sat Dec 16 12:20:50 GMT 2023
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EPA CompTox
DTXSID10194146
Created by admin on Sat Dec 16 12:20:50 GMT 2023 , Edited by admin on Sat Dec 16 12:20:50 GMT 2023
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FDA UNII
EI62WDO5GM
Created by admin on Sat Dec 16 12:20:50 GMT 2023 , Edited by admin on Sat Dec 16 12:20:50 GMT 2023
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CAS
41219-16-3
Created by admin on Sat Dec 16 12:20:50 GMT 2023 , Edited by admin on Sat Dec 16 12:20:50 GMT 2023
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PUBCHEM
389211
Created by admin on Sat Dec 16 12:20:50 GMT 2023 , Edited by admin on Sat Dec 16 12:20:50 GMT 2023
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ECHA (EC/EINECS)
255-268-3
Created by admin on Sat Dec 16 12:20:50 GMT 2023 , Edited by admin on Sat Dec 16 12:20:50 GMT 2023
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