Methyl 4-aminobutanoate (C5H11NO2)

Methyl 4-aminobutanoate (C5H11NO2; CAS 3251-07-8) is a practical retrosynthesis target. Methyl 4-aminobutanoate presents a C5 framework, basic nitrogen. Open AI route search in one click below.

Target: Methyl 4-aminobutanoate
CAS: 3251-07-8
Formula: C5H11NO2
Approx. MW: 117.15
SMILES: COC(=O)CCCN
PubChem CID: 18614
Approx. carbons: C5

Methyl 4-aminobutanoate structure

Properties

Molecular weight: 117.15

View on PubChem

Methyl 4-aminobutanoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl 4-aminobutanoate?

Methyl 4-aminobutanoate has molecular formula C5H11NO2. Molecular weight about 117.15 g·mol⁻¹.

What is the CAS number of Methyl 4-aminobutanoate?

The CAS Registry Number for Methyl 4-aminobutanoate is 3251-07-8.

Run AI retrosynthesis for Methyl 4-aminobutanoate Target catalog AI tools overview

One click loads Methyl 4-aminobutanoate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Butyl carbamate Methyl (dimethylamino)acetate tert-Butyl carbamate 1-Methyl-2-Pyrrolidinone 2-(propan-2-yloxy)ethan-1-amine 2-Methyl-3-Butenenitrile

Browse the full target catalog

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.