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Details

Stereochemistry RACEMIC
Molecular Formula C5H13NO
Molecular Weight 103.1628
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCC(CO)NC

InChI

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

HIDE SMILES / InChI

Molecular Formula C5H13NO
Molecular Weight 103.1628
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:26:06 GMT 2023
Edited
by admin
on Sat Dec 16 11:26:06 GMT 2023
Record UNII
091VUS0A01
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(METHYLAMINO)-1-BUTANOL
Systematic Name English
2-METHYLAMINO-1-BUTANOL
Systematic Name English
1-BUTANOL, 2-(METHYLAMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10950300
Created by admin on Sat Dec 16 11:26:06 GMT 2023 , Edited by admin on Sat Dec 16 11:26:06 GMT 2023
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FDA UNII
091VUS0A01
Created by admin on Sat Dec 16 11:26:06 GMT 2023 , Edited by admin on Sat Dec 16 11:26:06 GMT 2023
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CAS
27646-79-3
Created by admin on Sat Dec 16 11:26:06 GMT 2023 , Edited by admin on Sat Dec 16 11:26:06 GMT 2023
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ECHA (EC/EINECS)
248-591-6
Created by admin on Sat Dec 16 11:26:06 GMT 2023 , Edited by admin on Sat Dec 16 11:26:06 GMT 2023
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PUBCHEM
119693
Created by admin on Sat Dec 16 11:26:06 GMT 2023 , Edited by admin on Sat Dec 16 11:26:06 GMT 2023
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