tert-butylamine

Molecular Formula: C₄H₁₁N
Molecular Weight: 73.138 g/mol

Cas Number: 75-64-9
EINECS Number: 200-888-1
MDL Number: MFCD00008050
InChIKey: YBRBMKDOPFTVDT-UHFFFAOYAT
Smiles: CC(C)(C)N

Synthesis and physical properties CAS 75-64-9

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 3, p. 148, 1955
Physical Properties for CAS 75-64-9:	Melting Point : -67 ºC Boiling Point : 46 ºC Density : 0.69 g/mL Refractive Index : 1.3780
Synonym Chemical Name(s):	tert-butylamine 75-64-9 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
Related compounds:	Primary amines
See other substances:	(3Z)-3-bromo-4-phenyl-3-buten-2-one 2-bromo-1,1-dimethoxyheptane 2-bromoheptanal 2-bromo-4-methylphenol (6627-55-0) 6-bromo-2-naphthol (15231-91-1) 9-bromophenanthrene (573-17-1) 2-bromopyridine (109-04-6) 4-bromo-1,2-dimethylbenzene (583-71-1) 1-butoxy-2-nitrobenzene (7252-51-9) tert-butyl acetate (540-88-5) butyl acrylate (141-32-2) 2,2-dimethylaziridine (2658-24-4) tert-butyl-urea (1118-12-3) 2-tert-butyl-isoindole-1,3-dione (2141-99-3) N-butyl-N-chloro-1-butanamine (999-33-7) 1-butylpyrrolidine (767-10-2) hexanoic anhydride (2051-49-2) ethyl 2-oxo-2H-chromene-3-carboxylate (1846-76-0) benzyl chloridocarbonate (501-53-1) benzyl carbamate (621-84-1) 2-phenylmethoxycarbonylaminoacetic acid (1138-80-3) mono-Methyl succinate (3878-55-5) 2-(propan-2-ylideneamino)oxyacetic acid (5382-89-8) 2-aminooxy-acetic acid (2921-14-4) 2-(cyanomethyl)benzoic acid (6627-91-4) See more substances

Tags: melting point of tert-butylamine - 75-64-9 | boiling point of tert-butylamine - 75-64-9 | density of tert-butylamine - 75-64-9 | refractive index of tert-butylamine - 75-64-9

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This page was last updated: 19 September 2022.