tert-Butylamine (C4H11N)

tert-Butylamine (C4H11N; CAS 75-64-9) is a practical retrosynthesis target. tert-Butylamine presents a C4 framework, basic nitrogen. Open AI route search in one click below.

Target: tert-Butylamine
CAS: 75-64-9
Formula: C4H11N
Approx. MW: 73.14
SMILES: CC(C)(C)N
PubChem CID: 6385
Approx. carbons: C4

tert-Butylamine structure

Properties

IUPAC name: 2-methylpropan-2-amine
Common names: tert-Butylamine; 75-64-9; 2-methylpropan-2-amine; t-Butylamine; Erbumine; 2-Amino-2-methylpropane; 2-Propanamine, 2-methyl-; 1,1-Dimethylethylamine; 1,1-Dimethylethanamine; 2-Aminoisobutane
Molecular weight: 73.14
Exact mass: 73.09
InChIKey: YBRBMKDOPFTVDT-UHFFFAOYSA-N
Melting point: -89.5 °F (NTP, 1992)
Boiling point: 111.9 °F at 760 mmHg (NTP, 1992)
Density: 0.696 at 68 °F (USCG, 1999) - Less dense than water; will float

View on PubChem

tert-Butylamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of tert-Butylamine?

tert-Butylamine has molecular formula C4H11N. Molecular weight about 73.14 g·mol⁻¹.

What is the CAS number of tert-Butylamine?

The CAS Registry Number for tert-Butylamine is 75-64-9.

Run AI retrosynthesis for tert-Butylamine Target catalog AI tools overview

One click loads tert-Butylamine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Butylamine Diethylamine Sec-Butylamine (2-Chloroethyl)dimethylamine (2-methoxyethyl)(methyl)amine (3-Aminopropyl)methylamine

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.