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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO2
Molecular Weight 153.1784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHOXYANILINE

SMILES

COC1=CC=C(OC)C(N)=C1

InChI

InChIKey=NAZDVUBIEPVUKE-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H11NO2
Molecular Weight 153.1784
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Preparation of 7-alkylamino-2-methylquinoline-5,8-diones.
2002 Jul 26
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:08:11 GMT 2023
Edited
by admin
on Fri Dec 15 18:08:11 GMT 2023
Record UNII
V3Z5U3FL10
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHOXYANILINE
Systematic Name English
BENZENAMINE, 2,5-DIMETHOXY-
Systematic Name English
NSC-4138
Code English
ANILINE, 2,5-DIMETHOXY-
Systematic Name English
1-AMINO-2,5-DIMETHOXYBENZENE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
203-040-9
Created by admin on Fri Dec 15 18:08:11 GMT 2023 , Edited by admin on Fri Dec 15 18:08:11 GMT 2023
PRIMARY
NSC
4138
Created by admin on Fri Dec 15 18:08:11 GMT 2023 , Edited by admin on Fri Dec 15 18:08:11 GMT 2023
PRIMARY
FDA UNII
V3Z5U3FL10
Created by admin on Fri Dec 15 18:08:11 GMT 2023 , Edited by admin on Fri Dec 15 18:08:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID4059257
Created by admin on Fri Dec 15 18:08:11 GMT 2023 , Edited by admin on Fri Dec 15 18:08:11 GMT 2023
PRIMARY
CAS
102-56-7
Created by admin on Fri Dec 15 18:08:11 GMT 2023 , Edited by admin on Fri Dec 15 18:08:11 GMT 2023
PRIMARY
PUBCHEM
7613
Created by admin on Fri Dec 15 18:08:11 GMT 2023 , Edited by admin on Fri Dec 15 18:08:11 GMT 2023
PRIMARY