3-(aminopropyl)ethylenediamine (C5H15N3)

Looking for routes to 3-(aminopropyl)ethylenediamine? 3-(aminopropyl)ethylenediamine presents a C5 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy NCCCNCCN (CAS 13531-52-7).

Target: 3-(aminopropyl)ethylenediamine
CAS: 13531-52-7
Formula: C5H15N3
Approx. MW: 117.20
SMILES: NCCCNCCN
PubChem CID: 26091
Approx. carbons: C5

3-(aminopropyl)ethylenediamine structure

Properties

IUPAC name: N'-(2-aminoethyl)propane-1,3-diamine
Common names: N-(2-Aminoethyl)-1,3-propanediamine; 13531-52-7; 3-(AMINOPROPYL)ETHYLENEDIAMINE; 3-azahexane-1,6-diamine; 1,3-Propanediamine, N-(2-aminoethyl)-; 1,4,8-triazaoctane; EINECS 236-882-0; 4EOW03IX8S; 1,3-Propanediamine, N1-(2-aminoethyl)-; 1,6-DIAMINO-3-AZAHEXANE
Molecular weight: 117.19
Exact mass: 117.13
InChIKey: DTSDBGVDESRKKD-UHFFFAOYSA-N

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3-(aminopropyl)ethylenediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-(aminopropyl)ethylenediamine?

3-(aminopropyl)ethylenediamine has molecular formula C5H15N3. Molecular weight about 117.20 g·mol⁻¹.

What is the CAS number of 3-(aminopropyl)ethylenediamine?

The CAS Registry Number for 3-(aminopropyl)ethylenediamine is 13531-52-7.

Run AI retrosynthesis for 3-(aminopropyl)ethylenediamine Target catalog AI tools overview

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Related targets

Similar compounds

1-Methyl-2-Pyrrolidinone 2-(propan-2-yloxy)ethan-1-amine 2-Methyl-3-Butenenitrile 3-Aminopentane 3-Dimethylaminopropionitrile 3-Dimethylaminopropylamine

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.