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2-Methylbutyronitrile

2-Methylbutyronitrile structure

CAS No:
18936-17-9
Formula:
C5H9N
Chemical Name:
2-Methylbutyronitrile
Synonyms:
Butanenitrile,2-methyl-;Butyronitrile,2-methyl-;Butyronitrile,α-methyl-;2-Methylbutanenitrile;2-Methylbutyronitrile;2-Cyanobutane;α-Methylbutyronitrile;(±)-2-Cyanobutane;sec-Butyl cyanide;NSC 165615;137120-34-4
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

2-methylbutanenitrile is a nitrile formed formally by substitution of a cyano group at C-2 of butane.

2-Methylbutyronitrile Basic Attributes

Molecular Weight：

83.13 g/mol

Exact Mass：

83.13

EC Number：

242-687-1

NSC Number：

165615

Characteristics

PSA：

23.8 Å²

Density：

0.786 g/cm³ @ Temp: 20 °C

Melting Point：

116 °C @ Solvent: Ethanol

Boiling Point：

125 °C

Safety Information

GHS Classification：

|Danger|H225 (20.75%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P280, P301+P310, P302+P352, P303+P361+P353, P304+P340, P311, P312, P321, P322, P330, P331, P361, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 53 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

2-methylbutanone cyanohydrin

Computed Properties

Molecular Weight:83.13
XLogP3:1.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:83.073499291
Monoisotopic Mass:83.073499291
Topological Polar Surface Area:23.8
Heavy Atom Count:6
Complexity:67.3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-METHYLBUTYRONITRILE 99% see COA kanbei

CAS No.: 18936-17-9

Grade: Industrial Grade

Content: 99%

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