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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O.2ClH
Molecular Weight 211.089
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Diaminoanisole dihydrochloride

SMILES

Cl.Cl.COC1=CC(N)=C(N)C=C1

InChI

InChIKey=SXCHMHOBHJOXGC-UHFFFAOYSA-N
InChI=1S/C7H10N2O.2ClH/c1-10-5-2-3-6(8)7(9)4-5;;/h2-4H,8-9H2,1H3;2*1H

HIDE SMILES / InChI

Molecular Formula C7H10N2O
Molecular Weight 138.1671
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 12:34:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:13 GMT 2023
Record UNII
37S4GDY7FJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-Diaminoanisole dihydrochloride
Common Name English
NSC-62971
Code English
4-Methoxy-o-phenylenediamine dihydrochloride
Systematic Name English
4-Methoxy-1,2-diaminobenzene dihydrochloride
Common Name English
4-Methoxy-1,2-phenylenediamine dihydrochloride
Systematic Name English
4-Methoxy-1,2-benzenediamine dihydrochloride
Systematic Name English
1,2-Benzenediamine, 4-methoxy-, hydrochloride (1:2)
Systematic Name English
4-Methoxybenzene-1,2-diamine dihydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
37S4GDY7FJ
Created by admin on Sat Dec 16 12:34:13 GMT 2023 , Edited by admin on Sat Dec 16 12:34:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID80208229
Created by admin on Sat Dec 16 12:34:13 GMT 2023 , Edited by admin on Sat Dec 16 12:34:13 GMT 2023
PRIMARY
NSC
62971
Created by admin on Sat Dec 16 12:34:13 GMT 2023 , Edited by admin on Sat Dec 16 12:34:13 GMT 2023
PRIMARY
PUBCHEM
3085161
Created by admin on Sat Dec 16 12:34:13 GMT 2023 , Edited by admin on Sat Dec 16 12:34:13 GMT 2023
PRIMARY
CAS
59548-39-9
Created by admin on Sat Dec 16 12:34:13 GMT 2023 , Edited by admin on Sat Dec 16 12:34:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-801-0
Created by admin on Sat Dec 16 12:34:13 GMT 2023 , Edited by admin on Sat Dec 16 12:34:13 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE