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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N4
Molecular Weight 238.2878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,7-DIAMINO-3,8-DIMETHYLPHENAZINE

SMILES

CC1=CC2=NC3=CC(N)=C(C)C=C3N=C2C=C1N

InChI

InChIKey=OXNAWKYXPZLOSA-UHFFFAOYSA-N
InChI=1S/C14H14N4/c1-7-3-11-13(5-9(7)15)18-12-4-8(2)10(16)6-14(12)17-11/h3-6H,15-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H14N4
Molecular Weight 238.2878
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 17:13:08 GMT 2023
Edited
by admin
on Fri Dec 15 17:13:08 GMT 2023
Record UNII
772XSE2NHP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,7-DIAMINO-3,8-DIMETHYLPHENAZINE
Systematic Name English
2,7-PHENAZINEDIAMINE, 3,8-DIMETHYL-
Systematic Name English
DIAMINO-3,8-DIMETHYLPHENAZINE, 2,7-
Systematic Name English
3,8-DIMETHYLPHENAZINE-2,7-DIAMINE
Systematic Name English
Code System Code Type Description
CAS
107564-21-6
Created by admin on Fri Dec 15 17:13:08 GMT 2023 , Edited by admin on Fri Dec 15 17:13:08 GMT 2023
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FDA UNII
772XSE2NHP
Created by admin on Fri Dec 15 17:13:08 GMT 2023 , Edited by admin on Fri Dec 15 17:13:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID70148089
Created by admin on Fri Dec 15 17:13:08 GMT 2023 , Edited by admin on Fri Dec 15 17:13:08 GMT 2023
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PUBCHEM
129906
Created by admin on Fri Dec 15 17:13:08 GMT 2023 , Edited by admin on Fri Dec 15 17:13:08 GMT 2023
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