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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18N2O
Molecular Weight 158.2413
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetyl-1,6-diaminohexane

SMILES

CC(=O)NCCCCCCN

InChI

InChIKey=WRJPJZTWQTUPQK-UHFFFAOYSA-N
InChI=1S/C8H18N2O/c1-8(11)10-7-5-3-2-4-6-9/h2-7,9H2,1H3,(H,10,11)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-Acetyl-1,6-diaminohexane
Systematic Name English
Acetamide, N-(6-aminohexyl)-
Preferred Name English
Acetyl-1,6-diaminohexane, N-
Systematic Name English
N-(6-Aminohexyl)acetamide
Systematic Name English
Code System Code Type Description
PUBCHEM
162081
Created by admin on Mon Mar 31 18:58:22 GMT 2025 , Edited by admin on Mon Mar 31 18:58:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID60964311
Created by admin on Mon Mar 31 18:58:22 GMT 2025 , Edited by admin on Mon Mar 31 18:58:22 GMT 2025
PRIMARY
CAS
49631-88-1
Created by admin on Mon Mar 31 18:58:22 GMT 2025 , Edited by admin on Mon Mar 31 18:58:22 GMT 2025
PRIMARY
FDA UNII
LL27X599QP
Created by admin on Mon Mar 31 18:58:22 GMT 2025 , Edited by admin on Mon Mar 31 18:58:22 GMT 2025
PRIMARY
NIH
NCATS
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