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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23N
Molecular Weight 253.3819
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-BIS(1-METHYLETHYL)(1,1'-BIPHENYL)-4-AMINE

SMILES

CC(C)C1=CC(=CC(C(C)C)=C1N)C2=CC=CC=C2

InChI

InChIKey=SJXGUJDBIYKQTJ-UHFFFAOYSA-N
InChI=1S/C18H23N/c1-12(2)16-10-15(14-8-6-5-7-9-14)11-17(13(3)4)18(16)19/h5-13H,19H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H23N
Molecular Weight 253.3819
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 09:36:17 GMT 2023
Edited
by admin
on Sat Dec 16 09:36:17 GMT 2023
Record UNII
WM06RC2ZME
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-BIS(1-METHYLETHYL)(1,1'-BIPHENYL)-4-AMINE
Systematic Name English
(1,1'-BIPHENYL)-4-AMINE, 3,5-BIS(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3025997
Created by admin on Sat Dec 16 09:36:17 GMT 2023 , Edited by admin on Sat Dec 16 09:36:17 GMT 2023
PRIMARY
CAS
389104-62-5
Created by admin on Sat Dec 16 09:36:17 GMT 2023 , Edited by admin on Sat Dec 16 09:36:17 GMT 2023
PRIMARY
FDA UNII
WM06RC2ZME
Created by admin on Sat Dec 16 09:36:17 GMT 2023 , Edited by admin on Sat Dec 16 09:36:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID20192153
Created by admin on Sat Dec 16 09:36:17 GMT 2023 , Edited by admin on Sat Dec 16 09:36:17 GMT 2023
PRIMARY