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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10BNO2
Molecular Weight 150.971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-2-methylphenylboronic acid

SMILES

CC1=C(C=CC(N)=C1)B(O)O

InChI

InChIKey=YOSXJLIIIZSXCC-UHFFFAOYSA-N
InChI=1S/C7H10BNO2/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4,10-11H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H10BNO2
Molecular Weight 150.971
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 19:58:00 UTC 2023
Edited
by admin
on Sat Dec 16 19:58:00 UTC 2023
Record UNII
ANZ6G5VN8D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-2-methylphenylboronic acid
Systematic Name English
B-(4-Amino-2-methylphenyl)boronic acid
Systematic Name English
Tavaborole Impurity 1
Common Name English
Boronic acid, B-(4-amino-2-methylphenyl)-
Systematic Name English
Boronic acid, (4-amino-2-methylphenyl)-
Systematic Name English
(4-amino-2-methylphenyl)boronic acid
Systematic Name English
Code System Code Type Description
CAS
216060-08-1
Created by admin on Sat Dec 16 19:58:00 UTC 2023 , Edited by admin on Sat Dec 16 19:58:00 UTC 2023
PRIMARY
PUBCHEM
54519447
Created by admin on Sat Dec 16 19:58:00 UTC 2023 , Edited by admin on Sat Dec 16 19:58:00 UTC 2023
PRIMARY
FDA UNII
ANZ6G5VN8D
Created by admin on Sat Dec 16 19:58:00 UTC 2023 , Edited by admin on Sat Dec 16 19:58:00 UTC 2023
PRIMARY