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Details

Stereochemistry ACHIRAL
Molecular Formula C34H49N3
Molecular Weight 499.773
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzenamine, 4,4′,4′′-methylidynetris[N,N-diethyl-3-methyl-

SMILES

CCN(CC)C1=CC=C(C(C2=CC=C(C=C2C)N(CC)CC)C3=C(C)C=C(C=C3)N(CC)CC)C(C)=C1

InChI

InChIKey=OKJSFKIUVDXFMS-UHFFFAOYSA-N
InChI=1S/C34H49N3/c1-10-35(11-2)28-16-19-31(25(7)22-28)34(32-20-17-29(23-26(32)8)36(12-3)13-4)33-21-18-30(24-27(33)9)37(14-5)15-6/h16-24,34H,10-15H2,1-9H3

HIDE SMILES / InChI

Molecular Formula C34H49N3
Molecular Weight 499.773
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 12:13:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:13:10 GMT 2023
Record UNII
UNA3TF4H9W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzenamine, 4,4′,4′′-methylidynetris[N,N-diethyl-3-methyl-
Systematic Name English
4,4′,4′′-Methylidynetris[N,N-diethyl-3-methylbenzenamine]
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0063492
Created by admin on Sat Dec 16 12:13:10 GMT 2023 , Edited by admin on Sat Dec 16 12:13:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-765-7
Created by admin on Sat Dec 16 12:13:10 GMT 2023 , Edited by admin on Sat Dec 16 12:13:10 GMT 2023
PRIMARY
CAS
4482-70-6
Created by admin on Sat Dec 16 12:13:10 GMT 2023 , Edited by admin on Sat Dec 16 12:13:10 GMT 2023
PRIMARY
PUBCHEM
78234
Created by admin on Sat Dec 16 12:13:10 GMT 2023 , Edited by admin on Sat Dec 16 12:13:10 GMT 2023
PRIMARY
FDA UNII
UNA3TF4H9W
Created by admin on Sat Dec 16 12:13:10 GMT 2023 , Edited by admin on Sat Dec 16 12:13:10 GMT 2023
PRIMARY