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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28Cl2N2
Molecular Weight 379.366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-Methylenebis[3-chloro-2,6-diethylbenzenamine]

SMILES

CCC1=CC(CC2=C(Cl)C(CC)=C(N)C(CC)=C2)=C(Cl)C(CC)=C1N

InChI

InChIKey=VIOMIGLBMQVNLY-UHFFFAOYSA-N
InChI=1S/C21H28Cl2N2/c1-5-12-9-14(18(22)16(7-3)20(12)24)11-15-10-13(6-2)21(25)17(8-4)19(15)23/h9-10H,5-8,11,24-25H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C21H28Cl2N2
Molecular Weight 379.366
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 Mon Mar 31 23:07:19 GMT 2025
Edited
by admin
on Mon Mar 31 23:07:19 GMT 2025
Record UNII
GN49RAR5P2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4?-Methylenebis[3-chloro-2,6-diethylbenzenamine]
Systematic Name English
Benzenamine, 4,4'-methylenebis(3-chloro-2,6-diethyl-
Preferred Name English
Code System Code Type Description
CAS
106246-33-7
Created by admin on Mon Mar 31 23:07:19 GMT 2025 , Edited by admin on Mon Mar 31 23:07:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID0073031
Created by admin on Mon Mar 31 23:07:19 GMT 2025 , Edited by admin on Mon Mar 31 23:07:19 GMT 2025
PRIMARY
FDA UNII
GN49RAR5P2
Created by admin on Mon Mar 31 23:07:19 GMT 2025 , Edited by admin on Mon Mar 31 23:07:19 GMT 2025
PRIMARY
PUBCHEM
86261
Created by admin on Mon Mar 31 23:07:19 GMT 2025 , Edited by admin on Mon Mar 31 23:07:19 GMT 2025
PRIMARY