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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O
Molecular Weight 164.2044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of M-DIMETHYLAMINOMETHYLENEIMINOPHENOL

SMILES

CN(C)\C=N\C1=CC=CC(O)=C1

InChI

InChIKey=RKXRPBBZGFLVTF-JXMROGBWSA-N
InChI=1S/C9H12N2O/c1-11(2)7-10-8-4-3-5-9(12)6-8/h3-7,12H,1-2H3/b10-7+

HIDE SMILES / InChI

Molecular Formula C9H12N2O
Molecular Weight 164.2044
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:07:22 GMT 2023
Edited
by admin
on Fri Dec 15 18:07:22 GMT 2023
Record UNII
M5EYF0Y2J1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-DIMETHYLAMINOMETHYLENEIMINOPHENOL
Common Name English
METHANIMIDAMIDE, N'-(3-HYDROXYPHENYL)-N,N-DIMETHYL-, (E)-
Systematic Name English
FORMAMIDINE, N'-(M-HYDROXYPHENYL)-N,N-DIMETHYL-
Systematic Name English
METHANIMIDAMIDE, N'-(3-HYDROXYPHENYL)-N,N-DIMETHYL-
Systematic Name English
3-DIMETHYLAMINOMETHYLENEIMINOPHENOL
Systematic Name English
Code System Code Type Description
FDA UNII
M5EYF0Y2J1
Created by admin on Fri Dec 15 18:07:22 GMT 2023 , Edited by admin on Fri Dec 15 18:07:22 GMT 2023
PRIMARY
CAS
25635-97-6
Created by admin on Fri Dec 15 18:07:22 GMT 2023 , Edited by admin on Fri Dec 15 18:07:22 GMT 2023
ALTERNATIVE
ECHA (EC/EINECS)
247-142-1
Created by admin on Fri Dec 15 18:07:22 GMT 2023 , Edited by admin on Fri Dec 15 18:07:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID70163651
Created by admin on Fri Dec 15 18:07:22 GMT 2023 , Edited by admin on Fri Dec 15 18:07:22 GMT 2023
PRIMARY
CAS
147293-50-3
Created by admin on Fri Dec 15 18:07:22 GMT 2023 , Edited by admin on Fri Dec 15 18:07:22 GMT 2023
PRIMARY
PUBCHEM
117570
Created by admin on Fri Dec 15 18:07:22 GMT 2023 , Edited by admin on Fri Dec 15 18:07:22 GMT 2023
PRIMARY
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