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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYL-P-ANISIDINE

SMILES

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

InChI

InChIKey=ZTKDMNHEQMILPE-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-10(2)8-4-6-9(11-3)7-5-8/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
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 12:52:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:48 GMT 2023
Record UNII
P8CL89W8AP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIMETHYL-P-ANISIDINE
Systematic Name English
BENZENAMINE, 4-METHOXY-N,N-DIMETHYL-
Systematic Name English
N,N-DIMETHYL-4-ANISIDINE
Systematic Name English
NSC-86670
Code English
Code System Code Type Description
PUBCHEM
69700
Created by admin on Sat Dec 16 12:52:49 GMT 2023 , Edited by admin on Sat Dec 16 12:52:49 GMT 2023
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NSC
86670
Created by admin on Sat Dec 16 12:52:49 GMT 2023 , Edited by admin on Sat Dec 16 12:52:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID50220377
Created by admin on Sat Dec 16 12:52:49 GMT 2023 , Edited by admin on Sat Dec 16 12:52:49 GMT 2023
PRIMARY
CAS
701-56-4
Created by admin on Sat Dec 16 12:52:49 GMT 2023 , Edited by admin on Sat Dec 16 12:52:49 GMT 2023
PRIMARY
FDA UNII
P8CL89W8AP
Created by admin on Sat Dec 16 12:52:49 GMT 2023 , Edited by admin on Sat Dec 16 12:52:49 GMT 2023
PRIMARY