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Details

Stereochemistry ACHIRAL
Molecular Formula C13H13NO
Molecular Weight 199.2484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-(P-TOLUIDINO)PHENOL

SMILES

CC1=CC=C(NC2=CC=CC(O)=C2)C=C1

InChI

InChIKey=TWYLNUMRYUFZIN-UHFFFAOYSA-N
InChI=1S/C13H13NO/c1-10-5-7-11(8-6-10)14-12-3-2-4-13(15)9-12/h2-9,14-15H,1H3

HIDE SMILES / InChI

Molecular Formula C13H13NO
Molecular Weight 199.2484
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 08:30:20 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:20 GMT 2023
Record UNII
Z87QB9R59T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-(P-TOLUIDINO)PHENOL
Common Name English
3-P-TOLYLAMINO-PHENOL
Common Name English
PHENTOLAMINE MESILATE IMPURITY C [EP IMPURITY]
Common Name English
3-((4-METHYLPHENYL)AMINO)PHENOL
Systematic Name English
PHENOL, 3-((4-METHYLPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00210526
Created by admin on Sat Dec 16 08:30:20 GMT 2023 , Edited by admin on Sat Dec 16 08:30:20 GMT 2023
PRIMARY
PUBCHEM
109096
Created by admin on Sat Dec 16 08:30:20 GMT 2023 , Edited by admin on Sat Dec 16 08:30:20 GMT 2023
PRIMARY
CAS
61537-49-3
Created by admin on Sat Dec 16 08:30:20 GMT 2023 , Edited by admin on Sat Dec 16 08:30:20 GMT 2023
PRIMARY
ECHA (EC/EINECS)
262-832-2
Created by admin on Sat Dec 16 08:30:20 GMT 2023 , Edited by admin on Sat Dec 16 08:30:20 GMT 2023
PRIMARY
FDA UNII
Z87QB9R59T
Created by admin on Sat Dec 16 08:30:20 GMT 2023 , Edited by admin on Sat Dec 16 08:30:20 GMT 2023
PRIMARY
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