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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20FN3
Molecular Weight 273.3485
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-FLUOROTRIPELENNAMINE

SMILES

CN(C)CCN(CC1=CC=C(F)C=C1)C2=CC=CC=N2

InChI

InChIKey=VKMKSMCOLOJDJQ-UHFFFAOYSA-N
InChI=1S/C16H20FN3/c1-19(2)11-12-20(16-5-3-4-10-18-16)13-14-6-8-15(17)9-7-14/h3-10H,11-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H20FN3
Molecular Weight 273.3485
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 14:40:13 GMT 2023
Edited
by admin
on Sat Dec 16 14:40:13 GMT 2023
Record UNII
NE3YGV351M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-FLUOROTRIPELENNAMINE
Common Name English
1,2-ETHANEDIAMINE, N1-((4-FLUOROPHENYL)METHYL)-N2,N2-DIMETHYL-N1-2-PYRIDINYL-
Systematic Name English
N1-((4-FLUOROPHENYL)METHYL)-N2,N2-DIMETHYL-N1-2-PYRIDINYL-1,2-ETHANEDIAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
9810
Created by admin on Sat Dec 16 14:40:14 GMT 2023 , Edited by admin on Sat Dec 16 14:40:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID60192713
Created by admin on Sat Dec 16 14:40:14 GMT 2023 , Edited by admin on Sat Dec 16 14:40:14 GMT 2023
PRIMARY
FDA UNII
NE3YGV351M
Created by admin on Sat Dec 16 14:40:14 GMT 2023 , Edited by admin on Sat Dec 16 14:40:14 GMT 2023
PRIMARY
CAS
396-59-8
Created by admin on Sat Dec 16 14:40:14 GMT 2023 , Edited by admin on Sat Dec 16 14:40:14 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT