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Details

Stereochemistry RACEMIC
Molecular Formula C6H13NO2
Molecular Weight 131.1729
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-1-BUTANOL ACETATE

SMILES

CCC(N)COC(C)=O

InChI

InChIKey=SCDHRSUWYYPXAY-UHFFFAOYSA-N
InChI=1S/C6H13NO2/c1-3-6(7)4-9-5(2)8/h6H,3-4,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-BUTANOL, 2-AMINO-, ACETATE (ESTER)
Preferred Name English
2-AMINO-1-BUTANOL ACETATE
Systematic Name English
2-AMINOBUTANE ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
31050
Created by admin on Mon Mar 31 21:28:54 GMT 2025 , Edited by admin on Mon Mar 31 21:28:54 GMT 2025
PRIMARY
CAS
15105-29-0
Created by admin on Mon Mar 31 21:28:54 GMT 2025 , Edited by admin on Mon Mar 31 21:28:54 GMT 2025
PRIMARY
FDA UNII
O6272056N3
Created by admin on Mon Mar 31 21:28:54 GMT 2025 , Edited by admin on Mon Mar 31 21:28:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID00934159
Created by admin on Mon Mar 31 21:28:54 GMT 2025 , Edited by admin on Mon Mar 31 21:28:54 GMT 2025
PRIMARY