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ChemicalBook--->CAS DataBase List--->18936-17-9

18936-17-9

18936-17-9 Structure

18936-17-9 Structure
IdentificationBack Directory
[Name]

2-METHYLBUTYRONITRILE
[CAS]

18936-17-9
[Synonyms]

Nsc165615
2-CYANOBUTANE
SEC-BUTYL CYANIDE
methylbutyronitrile
2-METHYLBUTYRONITRILE
2-methyl-butanenitril
2-Methylbutanenitrile
2-methyl-butyronitril
Butanenitrile,2-methyl-
alpha-Methylbutyronitrile
2-METHYLBUTYRONITRILE 95+%
2-methylbutanone cyanohydrin
sec-Butyl Cyanide 2-Cyanobutane
2-Methylbutyronitrile approx. 80%
2-Methylbutyronitrile Lonza quality, >=80.0% (GC)
[EINECS(EC#)]

242-687-1
[Molecular Formula]

C5H9N
[MDL Number]

MFCD00001877
[MOL File]

18936-17-9.mol
[Molecular Weight]

83.13
Chemical PropertiesBack Directory
[Appearance]

Liquid
[Melting point ]

-60.33°C (estimate)
[Boiling point ]

125°C
[density ]

0,82 g/cm3
[refractive index ]

1.3880-1.3920
[Fp ]

24°C
[form ]

clear liquid
[color ]

Colorless to Almost colorless
[LogP]

1 at 175℃
Hazard InformationBack Directory
[Chemical Properties]

Liquid
[Uses]

Intermediate for the production of 2-methyl proprionic acid. Product Data Sheet
[Definition]

ChEBI: A nitrile formed formally by substitution of a cyano group at C-2 of butane.
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

10-20/21/22-65-52/53-23/24/25
[Safety Statements ]

16-26-36-62-61-45-36/37
[RIDADR ]

1993
[WGK Germany ]

3
[RTECS ]

EU0530000
[HS Code ]

2926.90.5050
[HazardClass ]

3/6.1
[PackingGroup ]

II
Spectrum DetailBack Directory
[Spectrum Detail]

2-METHYLBUTYRONITRILE(18936-17-9)MS
2-METHYLBUTYRONITRILE(18936-17-9)1HNMR
2-METHYLBUTYRONITRILE(18936-17-9)13CNMR
2-METHYLBUTYRONITRILE(18936-17-9)IR1
2-METHYLBUTYRONITRILE(18936-17-9)IR2
2-METHYLBUTYRONITRILE(18936-17-9)Raman
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