|Home|Text Search|Structure Search|About|

2-amino-2-methylbutanenitrile

Molecular Formula:

C5H10N2

Molecular Weight:

98.148 g/mol

Registry Numbers

Cas Number: 4475-95-0

EINECS Number: n/a

MDL Number: n/a

InChIKey:

JCLSEQJEXYHVTC-UHFFFAOYAQ

Smiles:

CCC(C)(N)C#N

Chemical structure of 2-amino-2-methylbutanenitrile

Synthesis Reference(s)

Journal of the American Chemical Society, 82, p. 696, 1960 DOI: 10.1021/ja01488a049

Synonym Chemical Name(s)

2-amino-2-methyl-butyronitrile
2-amino-2-methyl-butanenitrile
2-amino-2-methylbutannitril
2-amino-2-méthylbutanenitrile
2-アミノ-2-メチルブタンニトリル

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Primary amines Nitriles

Here you have an access to the other substances

4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine 1-oxide | 2-(methyl-phenylphosphoryl)oxyethyl acetate | 2-amino-1-phenylethanone (613-89-8) | N-chloro-1-methoxypropan-1-imine | methyl 2-aminopropanoate (021705-13-5) | N-chloro-1,2-diphenylethanimine | 1-phenyl-2-pyridin-3-ylethanone (1081-48-7) | N,N-dimethyl-3-phenyl-3-pyridin-4-ylpropan-1-amine | 1,1,1,10,10,10-hexafluorodecane | 1,1,2,2,2-pentafluoroethylimidosulfurous difluoride | (4-chlorophenyl)methanol (873-76-7) | (3-nitrophenyl)methanamine (26177-43-5) | (2E)-3-anilino-2-propen-1-ol | dimethyl cyclopentylboronate (41156-60-9) | tert-butyl-bis(pentylsulfanyl)-borane | tris(butylsulfanyl)borane | N-benzylbenzenesulfonamide (837-18-3) | difluoro-isocyanato-methoxymethane | 2,2-dichloro-N,N-diethyl-N'-phenylethanimidamide | (1Z)-2,2-dichloro-N,N-diethyl-N'-(4-methylphenyl)ethanimidamide | ethyl 2-oxo-2-phenylacetate (1603-79-8) | 5-(4-morpholinylmethyl)-2,4(1H,3H)-pyrimidinedione (72704-63-3) | 4-amino-6-chloro-N'-methylbenzene-1,3-disulfonamide | (4-methylphenyl)(phenyl)methanone (134-84-9) | ethyl 5-(chloromethyl)-2-methyl-3-furoate |