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Details

Stereochemistry ACHIRAL
Molecular Formula C21H29N3
Molecular Weight 323.4751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-Carbonimidoylbis(N,N-diethylaniline)

SMILES

CCN(CC)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(CC)CC

InChI

InChIKey=HPKYMNAXAKNZCR-UHFFFAOYSA-N
InChI=1S/C21H29N3/c1-5-23(6-2)19-13-9-17(10-14-19)21(22)18-11-15-20(16-12-18)24(7-3)8-4/h9-16,22H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C21H29N3
Molecular Weight 323.4751
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 12:26:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:26:39 GMT 2023
Record UNII
ME6MAV4NBZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-Carbonimidoylbis(N,N-diethylaniline)
Systematic Name English
Benzenamine, 4,4′-carbonimidoylbis[N,N-diethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30195231
Created by admin on Sat Dec 16 12:26:39 GMT 2023 , Edited by admin on Sat Dec 16 12:26:39 GMT 2023
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CAS
42450-16-8
Created by admin on Sat Dec 16 12:26:39 GMT 2023 , Edited by admin on Sat Dec 16 12:26:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-829-2
Created by admin on Sat Dec 16 12:26:39 GMT 2023 , Edited by admin on Sat Dec 16 12:26:39 GMT 2023
PRIMARY
PUBCHEM
80680
Created by admin on Sat Dec 16 12:26:39 GMT 2023 , Edited by admin on Sat Dec 16 12:26:39 GMT 2023
PRIMARY
FDA UNII
ME6MAV4NBZ
Created by admin on Sat Dec 16 12:26:39 GMT 2023 , Edited by admin on Sat Dec 16 12:26:39 GMT 2023
PRIMARY