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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14BrN3
Molecular Weight 256.142
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CM-57373

SMILES

NC1CCN(CC1)C2=NC(Br)=CC=C2

InChI

InChIKey=QGIXHPDIJWYJAV-UHFFFAOYSA-N
InChI=1S/C10H14BrN3/c11-9-2-1-3-10(13-9)14-6-4-8(12)5-7-14/h1-3,8H,4-7,12H2

HIDE SMILES / InChI

Molecular Formula C10H14BrN3
Molecular Weight 256.142
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 18:48:32 GMT 2023
Edited
by admin
on Fri Dec 15 18:48:32 GMT 2023
Record UNII
TEJ8T6Z4DD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CM-57373
Common Name English
4-PIPERIDINAMINE, 1-(6-BROMO-2-PYRIDINYL)-
Systematic Name English
1-(6-BROMO-2-PYRIDINYL)-4-PIPERIDINAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
127051
Created by admin on Fri Dec 15 18:48:32 GMT 2023 , Edited by admin on Fri Dec 15 18:48:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID20913148
Created by admin on Fri Dec 15 18:48:32 GMT 2023 , Edited by admin on Fri Dec 15 18:48:32 GMT 2023
PRIMARY
CAS
98644-22-5
Created by admin on Fri Dec 15 18:48:32 GMT 2023 , Edited by admin on Fri Dec 15 18:48:32 GMT 2023
PRIMARY
FDA UNII
TEJ8T6Z4DD
Created by admin on Fri Dec 15 18:48:32 GMT 2023 , Edited by admin on Fri Dec 15 18:48:32 GMT 2023
PRIMARY