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Details

Stereochemistry ACHIRAL
Molecular Formula C5H13NO2
Molecular Weight 119.1622
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dimethoxy-1-propanamine

SMILES

COC(C)(CN)OC

InChI

InChIKey=CJZOSFDKUBPWHD-UHFFFAOYSA-N
InChI=1S/C5H13NO2/c1-5(4-6,7-2)8-3/h4,6H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Propanamine, 2,2-dimethoxy-
Preferred Name English
2,2-Dimethoxy-1-propanamine
Systematic Name English
Code System Code Type Description
CAS
131713-50-3
Created by admin on Wed Apr 02 19:16:01 GMT 2025 , Edited by admin on Wed Apr 02 19:16:01 GMT 2025
PRIMARY
PUBCHEM
14900207
Created by admin on Wed Apr 02 19:16:01 GMT 2025 , Edited by admin on Wed Apr 02 19:16:01 GMT 2025
PRIMARY
FDA UNII
WNC4CLU4C6
Created by admin on Wed Apr 02 19:16:01 GMT 2025 , Edited by admin on Wed Apr 02 19:16:01 GMT 2025
PRIMARY
NIH
NCATS
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