2-amino-2-methyl-1,3-propanediol: retrosynthesis target

Looking for routes to 2-amino-2-methyl-1,3-propanediol? 2-amino-2-methyl-1,3-propanediol presents a C4 framework, alcohol functionality, basic nitrogen. Use the planner with prefilled SMILES, or copy CC(N)(CO)CO (CAS 115-69-5).

Target: 2-amino-2-methyl-1,3-propanediol
CAS: 115-69-5
Formula: C4H11NO2
Approx. MW: 105.14
SMILES: CC(N)(CO)CO
PubChem CID: 1531
Approx. carbons: C4

2-amino-2-methyl-1,3-propanediol structure

Properties

Molecular weight: 105.14

View on PubChem

2-amino-2-methyl-1,3-propanediol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-amino-2-methyl-1,3-propanediol?

2-amino-2-methyl-1,3-propanediol has molecular formula C4H11NO2. Molecular weight about 105.14 g·mol⁻¹.

What is the CAS number of 2-amino-2-methyl-1,3-propanediol?

The CAS Registry Number for 2-amino-2-methyl-1,3-propanediol is 115-69-5.

Run AI retrosynthesis for 2-amino-2-methyl-1,3-propanediol Target catalog AI tools overview

One click loads 2-amino-2-methyl-1,3-propanediol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Diethanolamine 1-aminobutan-2-ol 2-(Dimethylamino)ethanol 2-Amino-2-methyl-1-propanol 1-(2-Hydroxyethyl)pyrrolidin-2-one 1-Aminopropan-2-ol

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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.