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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2
Molecular Weight 160.2157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Methylphenyl)imidazoline

SMILES

CC1=CC=C(C=C1)C2=NCCN2

InChI

InChIKey=VDGKMJYQQUTBQD-UHFFFAOYSA-N
InChI=1S/C10H12N2/c1-8-2-4-9(5-3-8)10-11-6-7-12-10/h2-5H,6-7H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H12N2
Molecular Weight 160.2157
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 15:22:58 GMT 2023
Edited
by admin
on Sat Dec 16 15:22:58 GMT 2023
Record UNII
RRD74D3TP4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Methylphenyl)imidazoline
Systematic Name English
2-Imidazoline, 2-p-tolyl-
Systematic Name English
4,5-Dihydro-2-(4-methylphenyl)-1H-imidazole
Systematic Name English
2-(4-Methylphenyl)-4,5-dihydro-1H-imidazole
Systematic Name English
1H-Imidazole, 4,5-dihydro-2-(4-methylphenyl)-
Systematic Name English
NSC-27752
Code English
Code System Code Type Description
PUBCHEM
231469
Created by admin on Sat Dec 16 15:22:59 GMT 2023 , Edited by admin on Sat Dec 16 15:22:59 GMT 2023
PRIMARY
CAS
13623-58-0
Created by admin on Sat Dec 16 15:22:59 GMT 2023 , Edited by admin on Sat Dec 16 15:22:59 GMT 2023
PRIMARY
NSC
27752
Created by admin on Sat Dec 16 15:22:59 GMT 2023 , Edited by admin on Sat Dec 16 15:22:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID50282738
Created by admin on Sat Dec 16 15:22:59 GMT 2023 , Edited by admin on Sat Dec 16 15:22:59 GMT 2023
PRIMARY
FDA UNII
RRD74D3TP4
Created by admin on Sat Dec 16 15:22:59 GMT 2023 , Edited by admin on Sat Dec 16 15:22:59 GMT 2023
PRIMARY