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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H13NO
Molecular Weight 103.1628
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(METHYLAMINO)-1-BUTANOL, (R)-

SMILES

CC[C@H](CO)NC

InChI

InChIKey=HSHIHFMFJLIQDN-RXMQYKEDSA-N
InChI=1S/C5H13NO/c1-3-5(4-7)6-2/h5-7H,3-4H2,1-2H3/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H13NO
Molecular Weight 103.1628
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 Sat Dec 16 11:13:17 GMT 2023
Edited
by admin
on Sat Dec 16 11:13:17 GMT 2023
Record UNII
T7WZJ0GZIB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(METHYLAMINO)-1-BUTANOL, (R)-
Systematic Name English
(R)-N-METHYL-2-AMINOBUTYL ALCOHOL
Systematic Name English
2-(METHYLAMINO)-1-BUTANOL, (-)-
Systematic Name English
1-BUTANOL, 2-(METHYLAMINO)-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
T7WZJ0GZIB
Created by admin on Sat Dec 16 11:13:17 GMT 2023 , Edited by admin on Sat Dec 16 11:13:17 GMT 2023
PRIMARY
PUBCHEM
13199110
Created by admin on Sat Dec 16 11:13:17 GMT 2023 , Edited by admin on Sat Dec 16 11:13:17 GMT 2023
PRIMARY
CAS
40916-72-1
Created by admin on Sat Dec 16 11:13:17 GMT 2023 , Edited by admin on Sat Dec 16 11:13:17 GMT 2023
PRIMARY