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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N.C2H4O2
Molecular Weight 257.3276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZYLAMINE ACETATE

SMILES

CC(O)=O.C(NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=MTZKXRGZXUJKIU-UHFFFAOYSA-N
InChI=1S/C14H15N.C2H4O2/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-2(3)4/h1-10,15H,11-12H2;1H3,(H,3,4)

HIDE SMILES / InChI

Molecular Formula C14H15N
Molecular Weight 197.2756
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H4O2
Molecular Weight 60.052
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 Fri Dec 15 19:48:53 GMT 2023
Edited
by admin
on Fri Dec 15 19:48:53 GMT 2023
Record UNII
339EWC12OS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZYLAMINE ACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
174893
Created by admin on Fri Dec 15 19:48:53 GMT 2023 , Edited by admin on Fri Dec 15 19:48:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID0072489
Created by admin on Fri Dec 15 19:48:53 GMT 2023 , Edited by admin on Fri Dec 15 19:48:53 GMT 2023
PRIMARY
FDA UNII
339EWC12OS
Created by admin on Fri Dec 15 19:48:53 GMT 2023 , Edited by admin on Fri Dec 15 19:48:53 GMT 2023
PRIMARY
CAS
72088-84-7
Created by admin on Fri Dec 15 19:48:53 GMT 2023 , Edited by admin on Fri Dec 15 19:48:53 GMT 2023
PRIMARY
MESH
C005051
Created by admin on Fri Dec 15 19:48:53 GMT 2023 , Edited by admin on Fri Dec 15 19:48:53 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE