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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16Cl2N2O
Molecular Weight 275.174
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]ethanone

SMILES

CC(C)(C)NCC(=O)C1=CC(Cl)=C(N)C(Cl)=C1

InChI

InChIKey=QWIQLKPBFDBNMD-UHFFFAOYSA-N
InChI=1S/C12H16Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,16H,6,15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H16Cl2N2O
Molecular Weight 275.174
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 19:56:41 UTC 2023
Edited
by admin
on Sat Dec 16 19:56:41 UTC 2023
Record UNII
93LQD44UKM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-Amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]ethanone
Systematic Name English
CLENBUTEROL HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
Ethanone, 1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-
Systematic Name English
Ketoclenbutero
Common Name English
Code System Code Type Description
PUBCHEM
3015899
Created by admin on Sat Dec 16 19:56:41 UTC 2023 , Edited by admin on Sat Dec 16 19:56:41 UTC 2023
PRIMARY
FDA UNII
93LQD44UKM
Created by admin on Sat Dec 16 19:56:41 UTC 2023 , Edited by admin on Sat Dec 16 19:56:41 UTC 2023
PRIMARY
CAS
69708-36-7
Created by admin on Sat Dec 16 19:56:41 UTC 2023 , Edited by admin on Sat Dec 16 19:56:41 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY