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Details

Stereochemistry ABSOLUTE
Molecular Formula C4H11NO
Molecular Weight 89.1362
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-1-BUTANOL, (+)-

SMILES

CC[C@H](N)CO

InChI

InChIKey=JCBPETKZIGVZRE-BYPYZUCNSA-N
InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-AMINO-1-BUTANOL, (+)-
Systematic Name English
L-(+)-2-AMINOBUTANOL
Preferred Name English
1-BUTANOL, 2-AMINO-, (2S)-
Systematic Name English
(2S)-2-AMINOBUTAN-1-OL
Systematic Name English
(+)-2-AMINOBUTANOL
Systematic Name English
Code System Code Type Description
FDA UNII
98JEM4YEBR
Created by admin on Mon Mar 31 22:59:35 GMT 2025 , Edited by admin on Mon Mar 31 22:59:35 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-475-9
Created by admin on Mon Mar 31 22:59:35 GMT 2025 , Edited by admin on Mon Mar 31 22:59:35 GMT 2025
PRIMARY
PUBCHEM
120084
Created by admin on Mon Mar 31 22:59:35 GMT 2025 , Edited by admin on Mon Mar 31 22:59:35 GMT 2025
PRIMARY
CAS
5856-62-2
Created by admin on Mon Mar 31 22:59:35 GMT 2025 , Edited by admin on Mon Mar 31 22:59:35 GMT 2025
PRIMARY
NIH
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