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Details

Stereochemistry ACHIRAL
Molecular Formula C16H36N2
Molecular Weight 256.4704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-Bis[1-isopropyl-2-methylpropyl]ethylenediamine

SMILES

CC(C)C(NCCNC(C(C)C)C(C)C)C(C)C

InChI

InChIKey=AJVWVTSSZWIPPZ-UHFFFAOYSA-N
InChI=1S/C16H36N2/c1-11(2)15(12(3)4)17-9-10-18-16(13(5)6)14(7)8/h11-18H,9-10H2,1-8H3

HIDE SMILES / InChI

Molecular Formula C16H36N2
Molecular Weight 256.4704
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 Wed Apr 02 21:08:40 GMT 2025
Edited
by admin
on Wed Apr 02 21:08:40 GMT 2025
Record UNII
7CM7LY6DKY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-Bis[1-isopropyl-2-methylpropyl]ethylenediamine
Systematic Name English
1,2-Ethanediamine, N1,N2-bis[2-methyl-1-(1-methylethyl)propyl]-
Preferred Name English
N,N-Bis(2,4-dimethylpentan-3-yl)ethane-1,2-diamine
Systematic Name English
Code System Code Type Description
PUBCHEM
99554
Created by admin on Wed Apr 02 21:08:40 GMT 2025 , Edited by admin on Wed Apr 02 21:08:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID00974313
Created by admin on Wed Apr 02 21:08:40 GMT 2025 , Edited by admin on Wed Apr 02 21:08:40 GMT 2025
PRIMARY
CAS
58789-70-1
Created by admin on Wed Apr 02 21:08:40 GMT 2025 , Edited by admin on Wed Apr 02 21:08:40 GMT 2025
PRIMARY
FDA UNII
7CM7LY6DKY
Created by admin on Wed Apr 02 21:08:40 GMT 2025 , Edited by admin on Wed Apr 02 21:08:40 GMT 2025
PRIMARY