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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O2
Molecular Weight 166.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dimethyl-4-nitroaniline

SMILES

CC1=CC(=CC(C)=C1N)[N+]([O-])=O

InChI

InChIKey=NSBSVUUVECHDDX-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-5-3-7(10(11)12)4-6(2)8(5)9/h3-4H,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H10N2O2
Molecular Weight 166.1772
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 18:44:05 GMT 2023
Edited
by admin
on Sat Dec 16 18:44:05 GMT 2023
Record UNII
2TW9QVR29N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Dimethyl-4-nitroaniline
Systematic Name English
4-Nitro-2,6-xylidine
Systematic Name English
2,6-Dimethyl-4-nitrophenylamine
Systematic Name English
2,6-Xylidine, 4-nitro-
Systematic Name English
Benzenamine, 2,6-dimethyl-4-nitro-
Systematic Name English
NSC-101580
Code English
2,6-Dimethyl-4-nitrobenzenamine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60168716
Created by admin on Sat Dec 16 18:44:05 GMT 2023 , Edited by admin on Sat Dec 16 18:44:05 GMT 2023
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FDA UNII
2TW9QVR29N
Created by admin on Sat Dec 16 18:44:05 GMT 2023 , Edited by admin on Sat Dec 16 18:44:05 GMT 2023
PRIMARY
CAS
16947-63-0
Created by admin on Sat Dec 16 18:44:05 GMT 2023 , Edited by admin on Sat Dec 16 18:44:05 GMT 2023
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PUBCHEM
28159
Created by admin on Sat Dec 16 18:44:05 GMT 2023 , Edited by admin on Sat Dec 16 18:44:05 GMT 2023
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NSC
101580
Created by admin on Sat Dec 16 18:44:05 GMT 2023 , Edited by admin on Sat Dec 16 18:44:05 GMT 2023
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