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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15N3
Molecular Weight 237.2997
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,7-Dimethyl-3,6-acridinediamine

SMILES

CC1=CC2=CC3=CC(C)=C(N)C=C3N=C2C=C1N

InChI

InChIKey=HGHJYCKSBMCGRK-UHFFFAOYSA-N
InChI=1S/C15H15N3/c1-8-3-10-5-11-4-9(2)13(17)7-15(11)18-14(10)6-12(8)16/h3-7H,16-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H15N3
Molecular Weight 237.2997
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Amino acridines action on Friend's retrovirus in relation to their molecular ionization.
1989
Substance Class Chemical
Created
by admin
on Wed Apr 02 19:46:43 GMT 2025
Edited
by admin
on Wed Apr 02 19:46:43 GMT 2025
Record UNII
8FFU4K83E9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,7-Dimethyl-3,6-acridinediamine
Systematic Name English
3,6-Acridinediamine, 2,7-dimethyl-
Preferred Name English
2,7-Dimethylproflavine
Common Name English
3,6-Diamino-2,7-dimethylacridine
Systematic Name English
Acridine, 3,6-diamino-2,7-dimethyl-
Systematic Name English
Acridine Yellow Base
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9059046
Created by admin on Wed Apr 02 19:46:43 GMT 2025 , Edited by admin on Wed Apr 02 19:46:43 GMT 2025
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CAS
92-26-2
Created by admin on Wed Apr 02 19:46:43 GMT 2025 , Edited by admin on Wed Apr 02 19:46:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
202-141-5
Created by admin on Wed Apr 02 19:46:43 GMT 2025 , Edited by admin on Wed Apr 02 19:46:43 GMT 2025
PRIMARY
PUBCHEM
7081
Created by admin on Wed Apr 02 19:46:43 GMT 2025 , Edited by admin on Wed Apr 02 19:46:43 GMT 2025
PRIMARY
FDA UNII
8FFU4K83E9
Created by admin on Wed Apr 02 19:46:43 GMT 2025 , Edited by admin on Wed Apr 02 19:46:43 GMT 2025
PRIMARY