Molecular Formula:
C4H11N
Molecular Weight:
73.138 g/mol
Registry Numbers
Cas Number: 75-64-9
EINECS Number: 200-888-1
MDL Number: MFCD00008050
InChIKey:
YBRBMKDOPFTVDT-UHFFFAOYAT
Smiles:
CC(C)(C)N
Synthesis Reference
Organic Syntheses, Coll. Vol. 3, p. 148, 1955
Synonym Chemical Name(s)
tert-butyl-amine 2-methylpropan-2-amine 2-methylpropan-2-amin 2-méthylpropan-2-amine 2-メチルプロパン-2-アミン
Physical Properties
Melting Point: -67 ºC Boiling Point: 46 ºC
Density: 0.69 g/mL Refractive Index: 1.3780
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Related compounds
Primary amines
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