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Details

Stereochemistry ACHIRAL
Molecular Formula C10H24N2
Molecular Weight 172.311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Dibutylethylenediamine

SMILES

CCCCN(CCN)CCCC

InChI

InChIKey=PWNDYKKNXVKQJO-UHFFFAOYSA-N
InChI=1S/C10H24N2/c1-3-5-8-12(10-7-11)9-6-4-2/h3-11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N,N-Dibutylethylenediamine
Systematic Name English
NSC-100948
Code English
1,2-Ethanediamine N1,N1-dibutyl-
Systematic Name English
N,N-di-N-butylethylenediamine
Systematic Name English
N,N-Dibutyl-1,2-diaminoethane
Systematic Name English
N1,N1-Dibutyl-1,2-ethanediamine
Systematic Name English
2-(Dibutylamino)ethylamine
Systematic Name English
(2-Aminoethyl)dibutylamine
Systematic Name English
N,N-Dibutyl-1,2-ethanediamine
Systematic Name English
Ethylenediamine, N,N-dibutyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
222-558-6
Created by admin on Sat Dec 16 19:54:52 GMT 2023 , Edited by admin on Sat Dec 16 19:54:52 GMT 2023
PRIMARY
CAS
3529-09-7
Created by admin on Sat Dec 16 19:54:52 GMT 2023 , Edited by admin on Sat Dec 16 19:54:52 GMT 2023
PRIMARY
NSC
100948
Created by admin on Sat Dec 16 19:54:52 GMT 2023 , Edited by admin on Sat Dec 16 19:54:52 GMT 2023
PRIMARY
PUBCHEM
77062
Created by admin on Sat Dec 16 19:54:52 GMT 2023 , Edited by admin on Sat Dec 16 19:54:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID80188779
Created by admin on Sat Dec 16 19:54:52 GMT 2023 , Edited by admin on Sat Dec 16 19:54:52 GMT 2023
PRIMARY
FDA UNII
97YHT8HA3Q
Created by admin on Sat Dec 16 19:54:52 GMT 2023 , Edited by admin on Sat Dec 16 19:54:52 GMT 2023
PRIMARY