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Details

Stereochemistry ACHIRAL
Molecular Formula C8H20N2.2ClH
Molecular Weight 217.18
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAMETHYLDIAMINOBUTANE DIHYDROCHLORIDE

SMILES

Cl.Cl.CN(C)CCCCN(C)C

InChI

InChIKey=KUFSMRWXZRFVNM-UHFFFAOYSA-N
InChI=1S/C8H20N2.2ClH/c1-9(2)7-5-6-8-10(3)4;;/h5-8H2,1-4H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
TETRAMETHYLDIAMINOBUTANE DIHYDROCHLORIDE
MI  
Systematic Name English
N1,N1,N4,N4-TETRAMETHYL-1,4-BUTANEDIAMINE DIHYDROCHLORIDE
Systematic Name English
TETRAMETHYLDIAMINOBUTANE DIHYDROCHLORIDE [MI]
Common Name English
1,4-BUTANEDIAMINE, N1,N1,N4,N4-TETRAMETHYL-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
CAS
78204-83-8
Created by admin on Sat Dec 16 11:11:02 UTC 2023 , Edited by admin on Sat Dec 16 11:11:02 UTC 2023
PRIMARY
MERCK INDEX
m10643
Created by admin on Sat Dec 16 11:11:02 UTC 2023 , Edited by admin on Sat Dec 16 11:11:02 UTC 2023
PRIMARY Merck Index
PUBCHEM
20545505
Created by admin on Sat Dec 16 11:11:02 UTC 2023 , Edited by admin on Sat Dec 16 11:11:02 UTC 2023
PRIMARY
FDA UNII
V8ZB19DZA9
Created by admin on Sat Dec 16 11:11:02 UTC 2023 , Edited by admin on Sat Dec 16 11:11:02 UTC 2023
PRIMARY
NIH
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