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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N2O
Molecular Weight 166.2203
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXY-3,5-DIMETHYL-1,4-BENZENEDIAMINE

SMILES

COC1=C(C)C(N)=C(C)C=C1N

InChI

InChIKey=BVWOHFHLLLPJLH-UHFFFAOYSA-N
InChI=1S/C9H14N2O/c1-5-4-7(10)9(12-3)6(2)8(5)11/h4H,10-11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H14N2O
Molecular Weight 166.2203
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 17:16:53 GMT 2023
Edited
by admin
on Fri Dec 15 17:16:53 GMT 2023
Record UNII
P4JW2GA4MQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXY-3,5-DIMETHYL-1,4-BENZENEDIAMINE
Systematic Name English
P-PHENYLENEDIAMINE, 2-METHOXY-3,5-DIMETHYL-
Systematic Name English
AMINO-2-METHOXY-3,5-DIMETHYLANILINE, 4-
Systematic Name English
1,4-BENZENEDIAMINE, 2-METHOXY-3,5-DIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
14090-00-7
Created by admin on Fri Dec 15 17:16:53 GMT 2023 , Edited by admin on Fri Dec 15 17:16:53 GMT 2023
PRIMARY
PUBCHEM
155417
Created by admin on Fri Dec 15 17:16:53 GMT 2023 , Edited by admin on Fri Dec 15 17:16:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID60161489
Created by admin on Fri Dec 15 17:16:53 GMT 2023 , Edited by admin on Fri Dec 15 17:16:53 GMT 2023
PRIMARY
FDA UNII
P4JW2GA4MQ
Created by admin on Fri Dec 15 17:16:53 GMT 2023 , Edited by admin on Fri Dec 15 17:16:53 GMT 2023
PRIMARY