2-(propan-2-yloxy)ethan-1-amine (C5H13NO)

2-(propan-2-yloxy)ethan-1-amine (C5H13NO; CAS 81731-43-3) is a practical retrosynthesis target. 2-(propan-2-yloxy)ethan-1-amine presents a C5 framework, basic nitrogen. Open AI route search in one click below.

Target: 2-(propan-2-yloxy)ethan-1-amine
CAS: 81731-43-3
Formula: C5H13NO
Approx. MW: 103.17
SMILES: CC(C)OCCN
PubChem CID: 533866
Approx. carbons: C5

2-(propan-2-yloxy)ethan-1-amine structure

Properties

IUPAC name: 2-propan-2-yloxyethanamine
Common names: 2-(propan-2-yloxy)ethan-1-amine; RefChem:462037; 672-759-1; 2-Isopropoxyethanamine; 81731-43-3; 2-Isopropoxyethylamine; 2-Isopropoxy-ethylamine; 2-Aminoethyl Isopropyl Ether; 2-propan-2-yloxyethanamine; 2-Isopropoxyethan-1-amine
Molecular weight: 103.16
Exact mass: 103.10
InChIKey: USECIYVEPXUVHT-UHFFFAOYSA-N

View on PubChem

2-(propan-2-yloxy)ethan-1-amine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-(propan-2-yloxy)ethan-1-amine?

2-(propan-2-yloxy)ethan-1-amine has molecular formula C5H13NO. Molecular weight about 103.17 g·mol⁻¹.

What is the CAS number of 2-(propan-2-yloxy)ethan-1-amine?

The CAS Registry Number for 2-(propan-2-yloxy)ethan-1-amine is 81731-43-3.

Run AI retrosynthesis for 2-(propan-2-yloxy)ethan-1-amine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H13NO.

Related targets

Similar compounds

3-Ethoxypropylamine N-(2-Methoxyethyl)ethylamine 1-Methyl-2-Pyrrolidinone 2-Methyl-3-Butenenitrile 3-(aminopropyl)ethylenediamine 3-Aminopentane

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References & tools

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