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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N3
Molecular Weight 173.2144
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-IMIDAZOLYLMETHYL)ANILINE

SMILES

NC1=CC=C(CN2C=CN=C2)C=C1

InChI

InChIKey=DGHAOTHIDTUSJY-UHFFFAOYSA-N
InChI=1S/C10H11N3/c11-10-3-1-9(2-4-10)7-13-6-5-12-8-13/h1-6,8H,7,11H2

HIDE SMILES / InChI

Molecular Formula C10H11N3
Molecular Weight 173.2144
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 05:49:23 GMT 2025
Edited
by admin
on Wed Apr 02 05:49:23 GMT 2025
Record UNII
9BTW3ZDT8P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(1H-IMIDAZOL-1-YLMETHYL)ANILINE
Preferred Name English
4-(1-IMIDAZOLYLMETHYL)ANILINE
Systematic Name English
4-(IMIDAZOL-1-YLMETHYL)ANILINE
Systematic Name English
4-(1H-IMIDAZOL-1-YLMETHYL)BENZENAMINE
Systematic Name English
BENZENAMINE, 4-(1H-IMIDAZOL-1-YLMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
9BTW3ZDT8P
Created by admin on Wed Apr 02 05:49:23 GMT 2025 , Edited by admin on Wed Apr 02 05:49:23 GMT 2025
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EPA CompTox
DTXSID40361425
Created by admin on Wed Apr 02 05:49:23 GMT 2025 , Edited by admin on Wed Apr 02 05:49:23 GMT 2025
PRIMARY
CAS
56643-85-7
Created by admin on Wed Apr 02 05:49:23 GMT 2025 , Edited by admin on Wed Apr 02 05:49:23 GMT 2025
PRIMARY
PUBCHEM
1265319
Created by admin on Wed Apr 02 05:49:23 GMT 2025 , Edited by admin on Wed Apr 02 05:49:23 GMT 2025
PRIMARY