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Details

Stereochemistry ACHIRAL
Molecular Formula C37H55N3
Molecular Weight 541.8527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4',4''-METHYLIDYNETRIS(N,N-DIPROPYLANILINE)

SMILES

CCCN(CCC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CCC)CCC)C3=CC=C(C=C3)N(CCC)CCC

InChI

InChIKey=UXBWXMXAXJKBSA-UHFFFAOYSA-N
InChI=1S/C37H55N3/c1-7-25-38(26-8-2)34-19-13-31(14-20-34)37(32-15-21-35(22-16-32)39(27-9-3)28-10-4)33-17-23-36(24-18-33)40(29-11-5)30-12-6/h13-24,37H,7-12,25-30H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C37H55N3
Molecular Weight 541.8527
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 Tue Apr 01 19:10:23 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:23 GMT 2025
Record UNII
YF3PTP5Q4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENAMINE, 4,4',4''-METHYLIDYNETRIS(N,N-DIPROPYL-
Preferred Name English
4,4',4''-METHYLIDYNETRIS(N,N-DIPROPYLANILINE)
Systematic Name English
4-(BIS(4-(DIPROPYLAMINO)PHENYL)METHYL)-N,N-DIPROPYLANILINE
Systematic Name English
4,4',4''-METHYLIDYNETRIS(N,N-DIPROPYLBENZENAMINE)
Systematic Name English
Code System Code Type Description
PUBCHEM
109020
Created by admin on Tue Apr 01 19:10:23 GMT 2025 , Edited by admin on Tue Apr 01 19:10:23 GMT 2025
PRIMARY
ECHA (EC/EINECS)
262-440-1
Created by admin on Tue Apr 01 19:10:23 GMT 2025 , Edited by admin on Tue Apr 01 19:10:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID3069431
Created by admin on Tue Apr 01 19:10:23 GMT 2025 , Edited by admin on Tue Apr 01 19:10:23 GMT 2025
PRIMARY
FDA UNII
YF3PTP5Q4M
Created by admin on Tue Apr 01 19:10:23 GMT 2025 , Edited by admin on Tue Apr 01 19:10:23 GMT 2025
PRIMARY
CAS
60813-12-9
Created by admin on Tue Apr 01 19:10:23 GMT 2025 , Edited by admin on Tue Apr 01 19:10:23 GMT 2025
PRIMARY