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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 (5-Phenylfuran-2-yl)methanamine

SMILES

NCC1=CC=C(O1)C2=CC=CC=C2

InChI

InChIKey=HQHHWOJYOUTZHZ-UHFFFAOYSA-N
InChI=1S/C11H11NO/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-7H,8,12H2

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 Wed Apr 02 05:45:05 GMT 2025
Edited
by admin
on Wed Apr 02 05:45:05 GMT 2025
Record UNII
R3VMP2ZB9L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(5-Phenylfuran-2-yl)methanamine
Systematic Name English
2-Furanmethanamine, 5-phenyl-
Preferred Name English
5-Phenyl-2-furanmethanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
11993871
Created by admin on Wed Apr 02 05:45:05 GMT 2025 , Edited by admin on Wed Apr 02 05:45:05 GMT 2025
PRIMARY
CAS
39170-18-8
Created by admin on Wed Apr 02 05:45:05 GMT 2025 , Edited by admin on Wed Apr 02 05:45:05 GMT 2025
PRIMARY
FDA UNII
R3VMP2ZB9L
Created by admin on Wed Apr 02 05:45:05 GMT 2025 , Edited by admin on Wed Apr 02 05:45:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID601310365
Created by admin on Wed Apr 02 05:45:05 GMT 2025 , Edited by admin on Wed Apr 02 05:45:05 GMT 2025
PRIMARY