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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 DIBUTADIAMIN DIHYDROCHLORIDE

SMILES

Cl.Cl.CC(C)(C)NCCCCN

InChI

InChIKey=JFKDTPNZOJXSNR-UHFFFAOYSA-N
InChI=1S/C8H20N2.2ClH/c1-8(2,3)10-7-5-4-6-9;;/h10H,4-7,9H2,1-3H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DIBUTADIAMIN DIHYDROCHLORIDE
Common Name English
CI-505
Preferred Name English
1,4-BUTANEDIAMINE, N1-(1,1-DIMETHYLETHYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
DAB9RW5FZD
Created by admin on Mon Mar 31 18:02:28 GMT 2025 , Edited by admin on Mon Mar 31 18:02:28 GMT 2025
PRIMARY
PUBCHEM
15852
Created by admin on Mon Mar 31 18:02:28 GMT 2025 , Edited by admin on Mon Mar 31 18:02:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID00940134
Created by admin on Mon Mar 31 18:02:28 GMT 2025 , Edited by admin on Mon Mar 31 18:02:28 GMT 2025
PRIMARY
CAS
1867-72-7
Created by admin on Mon Mar 31 18:02:28 GMT 2025 , Edited by admin on Mon Mar 31 18:02:28 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of DIBUTADIAMIN
NIH
NCATS
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