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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-SCSAIBSYSA-N
InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H11NO
Molecular Weight 89.1362
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:58:22 GMT 2025
Edited
by admin
on Mon Mar 31 22:58:22 GMT 2025
Record UNII
4F725V55LN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-(-)-2-AMINO-1-BUTANOL
Preferred Name English
2-AMINO-1-BUTANOL, (-)-
Systematic Name English
(2R)-2-AMINOBUTAN-1-OL
Systematic Name English
1-BUTANOL, 2-AMINO-, (2R)-
Systematic Name English
(R)-2-AMINOBUTANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
2723856
Created by admin on Mon Mar 31 22:58:22 GMT 2025 , Edited by admin on Mon Mar 31 22:58:22 GMT 2025
PRIMARY
FDA UNII
4F725V55LN
Created by admin on Mon Mar 31 22:58:22 GMT 2025 , Edited by admin on Mon Mar 31 22:58:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID9029275
Created by admin on Mon Mar 31 22:58:22 GMT 2025 , Edited by admin on Mon Mar 31 22:58:22 GMT 2025
PRIMARY
CAS
5856-63-3
Created by admin on Mon Mar 31 22:58:22 GMT 2025 , Edited by admin on Mon Mar 31 22:58:22 GMT 2025
PRIMARY
ECHA (EC/EINECS)
227-476-4
Created by admin on Mon Mar 31 22:58:22 GMT 2025 , Edited by admin on Mon Mar 31 22:58:22 GMT 2025
PRIMARY