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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO
Molecular Weight 173.2111
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-N-PHENYL-3-AMINOFURAN

SMILES

CC1=C(NC2=CC=CC=C2)C=CO1

InChI

InChIKey=XRNGRGYQBFDDDF-UHFFFAOYSA-N
InChI=1S/C11H11NO/c1-9-11(7-8-13-9)12-10-5-3-2-4-6-10/h2-8,12H,1H3

HIDE SMILES / InChI

Molecular Formula C11H11NO
Molecular Weight 173.2111
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:33:28 GMT 2023
Edited
by admin
on Sat Dec 16 18:33:28 GMT 2023
Record UNII
45P4M1LU37
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-N-PHENYL-3-AMINOFURAN
Systematic Name English
3-FURANAMINE, 2-METHYL-N-PHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40868727
Created by admin on Sat Dec 16 18:33:28 GMT 2023 , Edited by admin on Sat Dec 16 18:33:28 GMT 2023
PRIMARY
CAS
83542-76-1
Created by admin on Sat Dec 16 18:33:28 GMT 2023 , Edited by admin on Sat Dec 16 18:33:28 GMT 2023
PRIMARY
FDA UNII
45P4M1LU37
Created by admin on Sat Dec 16 18:33:28 GMT 2023 , Edited by admin on Sat Dec 16 18:33:28 GMT 2023
PRIMARY
PUBCHEM
44154997
Created by admin on Sat Dec 16 18:33:28 GMT 2023 , Edited by admin on Sat Dec 16 18:33:28 GMT 2023
PRIMARY