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Details

Stereochemistry ACHIRAL
Molecular Formula C23H25N3
Molecular Weight 343.4647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N,N′,N′-Tetramethyl-p-rosaniline

SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)=C3C=CC(=N)C=C3

InChI

InChIKey=XYSSGYHHAUSTHC-UHFFFAOYSA-N
InChI=1S/C23H25N3/c1-25(2)21-13-7-18(8-14-21)23(17-5-11-20(24)12-6-17)19-9-15-22(16-10-19)26(3)4/h5-16,24H,1-4H3

HIDE SMILES / InChI

Molecular Formula C23H25N3
Molecular Weight 343.4647
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 18:54:58 UTC 2023
Edited
by admin
on Fri Dec 15 18:54:58 UTC 2023
Record UNII
JUZ3H9V7Z6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N,N′,N′-Tetramethyl-p-rosaniline
Common Name English
N,N,N′,N′-Tetramethylpararosaniline
Common Name English
4,4′-[(4-Imino-2,5-cyclohexadien-1-ylidene)methylene]bis[N,N-dimethylbenzenamine]
Systematic Name English
Benzenamine, 4,4′-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis[N,N-dimethyl-
Systematic Name English
Code System Code Type Description
CAS
133502-50-8
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID90158140
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
FDA UNII
JUZ3H9V7Z6
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY
PUBCHEM
198737
Created by admin on Fri Dec 15 18:54:58 UTC 2023 , Edited by admin on Fri Dec 15 18:54:58 UTC 2023
PRIMARY