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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13NO
Molecular Weight 175.227
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (αR)-α-Methyl-2-benzofuranethanamine

SMILES

C[C@@H](N)CC1=CC2=CC=CC=C2O1

InChI

InChIKey=QGLBWEFCBFEAPH-MRVPVSSYSA-N
InChI=1S/C11H13NO/c1-8(12)6-10-7-9-4-2-3-5-11(9)13-10/h2-5,7-8H,6,12H2,1H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H13NO
Molecular Weight 175.227
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 11:22:06 GMT 2023
Edited
by admin
on Sat Dec 16 11:22:06 GMT 2023
Record UNII
A7RG4A4NHA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(αR)-α-Methyl-2-benzofuranethanamine
Systematic Name English
2-Benzofuranethanamine, α-methyl-, (αR)-
Systematic Name English
(2R)-1-(1-benzofuran-2-yl)propan-2-amine
Systematic Name English
Code System Code Type Description
PUBCHEM
124313819
Created by admin on Sat Dec 16 11:22:07 GMT 2023 , Edited by admin on Sat Dec 16 11:22:07 GMT 2023
PRIMARY
CAS
1335485-27-2
Created by admin on Sat Dec 16 11:22:07 GMT 2023 , Edited by admin on Sat Dec 16 11:22:07 GMT 2023
PRIMARY
FDA UNII
A7RG4A4NHA
Created by admin on Sat Dec 16 11:22:07 GMT 2023 , Edited by admin on Sat Dec 16 11:22:07 GMT 2023
PRIMARY
Related Record Type Details
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