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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H13Cl4NO
Molecular Weight 365.0821
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2,4-DICHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHAN-1-AMINE

SMILES

c1cc(cc(c1CO[C@]([H])(CN)c2ccc(cc2Cl)Cl)Cl)Cl

InChI

InChIKey=UPHHLPHPPMXDGG-OAHLLOKOSA-N
InChI=1S/C15H13Cl4NO/c16-10-2-1-9(13(18)5-10)8-21-15(7-20)12-4-3-11(17)6-14(12)19/h1-6,15H,7-8,20H2/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H13Cl4NO
Molecular Weight 365.0821
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 02:16:36 UTC 2021
Edited
by admin
on Sat Jun 26 02:16:36 UTC 2021
Record UNII
6U2CWP7FRC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((2,4-DICHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHAN-1-AMINE
Systematic Name English
BENZENEETHANAMINE, 2,4-DICHLORO-.BETA.-((2,4-DICHLOROPHENYL)METHOXY)-, (.BETA.R)-
Systematic Name English
MICONAZOLE IMPURITY C [EP]
Common Name English
MICONAZOLE AMINE [USP]
Common Name English
Code System Code Type Description
PUBCHEM
154731563
Created by admin on Sat Jun 26 02:16:36 UTC 2021 , Edited by admin on Sat Jun 26 02:16:36 UTC 2021
PRIMARY
CAS
67358-54-7
Created by admin on Sat Jun 26 02:16:36 UTC 2021 , Edited by admin on Sat Jun 26 02:16:36 UTC 2021
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
6U2CWP7FRC
Created by admin on Sat Jun 26 02:16:36 UTC 2021 , Edited by admin on Sat Jun 26 02:16:36 UTC 2021
PRIMARY
CAS
1370335-37-7
Created by admin on Sat Jun 26 02:16:36 UTC 2021 , Edited by admin on Sat Jun 26 02:16:36 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY