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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=C(C=C(N)C(C)=C3)N=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

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
Amino acridines action on Friend's retrovirus in relation to their molecular ionization.
1989
Name Type Language
2,7-Dimethyl-3,6-acridinediamine
Systematic Name English
2,7-Dimethylproflavine
Common Name English
3,6-Acridinediamine, 2,7-dimethyl-
Systematic 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 Sat Dec 16 20:21:48 GMT 2023 , Edited by admin on Sat Dec 16 20:21:48 GMT 2023
PRIMARY
CAS
92-26-2
Created by admin on Sat Dec 16 20:21:48 GMT 2023 , Edited by admin on Sat Dec 16 20:21:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-141-5
Created by admin on Sat Dec 16 20:21:48 GMT 2023 , Edited by admin on Sat Dec 16 20:21:48 GMT 2023
PRIMARY
PUBCHEM
7081
Created by admin on Sat Dec 16 20:21:48 GMT 2023 , Edited by admin on Sat Dec 16 20:21:48 GMT 2023
PRIMARY
FDA UNII
8FFU4K83E9
Created by admin on Sat Dec 16 20:21:48 GMT 2023 , Edited by admin on Sat Dec 16 20:21:48 GMT 2023
PRIMARY
NIH
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