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4023-49-8

Basic Information
CAS No.: 4023-49-8
Name: BIS(2-CYANOETHYL)PHOSPHINE
Article Data: 8
Molecular Structure:
Molecular Structure of 4023-49-8 (BIS(2-CYANOETHYL)PHOSPHINE)
Formula: C6H9N2P
Molecular Weight: 140.125
Synonyms: 3-(2-cyanoethylphosphanyl)propanenitrile;Propanenitrile, 3,3-phosphinidenebis-;Bis(2-cyanoethyl)phosphine;
EINECS: 223-686-5
Boiling Point: 327.8 °C at 760 mmHg
Flash Point: 152.1 °C
PSA: 61.17000
LogP: 1.49226
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  • Propanenitrile,3,3'-phosphinidenebis-

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    Propanenitrile,3,3'-phosphinidenebis-

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  • Propanenitrile,3,3'-phosphinidenebis-

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    Propanenitrile,3,3'-phosphinidenebis-

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • BIS(2-CYANOETHYL)PHOSPHINE

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  • 3,3'-phosphinediyldipropanenitrile

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    3,3'-phosphinediyldipropanenitrile

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  • Bis(2-cyanoethyl)phosphine

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    Bis(2-cyanoethyl)phosphine

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Specification

The CAS registry number of Propanenitrile,3,3'-phosphinidenebis- is 4023-49-8. It belongs to the product category of Secondary Phosphines. This chemical is also named as 3,3'-Phosphanediyldipropanenitrile. Its EINECS registry number is 223-686-5. In addition, its molecular formula is C6H9N2P and molecular weight is 140.12. Its IUPAC name is called 3-(2-cyanoethylphosphanyl)propanenitrile.

Physical properties about Propanenitrile,3,3'-phosphinidenebis- are: (1)Flash Point: 152.1 °C; (2)Enthalpy of Vaporization: 57.02 kJ/mol; (3)Boiling Point: 327.8 °C at 760 mmHg; (4)Vapour Pressure: 0.000197 mmHg at 25°C; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 4.

Preparation: this chemical can be prepared by acrylonitrile. This reaction will need reagents PH3, KOH and solvents acetonitrile, H2O. The reaction time is 1 hours at ambient temperature. The yield is about 45 %.

Propanenitrile,3,3'-phosphinidenebis- can be prepared by acrylonitrile

You can still convert the following datas into molecular structure:
(1)SMILES: N#CCCPCCC#N
(2)InChI: InChI=1/C6H9N2P/c7-3-1-5-9-6-2-4-8/h9H,1-2,5-6H2
(3)InChIKey: BMNCJOAMYDWZAS-UHFFFAOYAM