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Details

Stereochemistry ACHIRAL
Molecular Formula C8H20N2.2C6H3N3O7
Molecular Weight 602.4656
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAMETHYLDIAMINOBUTANE DIPICRATE

SMILES

CN(C)CCCCN(C)C.OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O.OC2=C(C=C(C=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=HEHOZYOBKBNHET-UHFFFAOYSA-N
InChI=1S/C8H20N2.2C6H3N3O7/c1-9(2)7-5-6-8-10(3)4;2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-8H2,1-4H3;2*1-2,10H

HIDE SMILES / InChI

Molecular Formula C6H3N3O7
Molecular Weight 229.1039
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C8H20N2
Molecular Weight 144.2578
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 10:48:36 GMT 2023
Edited
by admin
on Sat Dec 16 10:48:36 GMT 2023
Record UNII
YX8L2UX7SG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAMETHYLDIAMINOBUTANE DIPICRATE
MI  
Common Name English
1,4-BUTANEDIAMINE, N1,N1,N4,N4-TETRAMETHYL-, COMPD. WITH 2,4,6-TRINITROPHENOL (1:2)
Systematic Name English
TETRAMETHYLDIAMINOBUTANE DIPICRATE [MI]
Common Name English
N1,N1,N4,N4-TETRAMETHYL-1,4-BUTANEDIAMINE DIPICRATE
Systematic Name English
Code System Code Type Description
FDA UNII
YX8L2UX7SG
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
PRIMARY
CAS
102454-36-4
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
PRIMARY
PUBCHEM
72941630
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
PRIMARY
MERCK INDEX
m10643
Created by admin on Sat Dec 16 10:48:36 GMT 2023 , Edited by admin on Sat Dec 16 10:48:36 GMT 2023
PRIMARY Merck Index