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Phosphinous amide, P,P-dimethyl-N,N-bis(trimethylsilyl)-

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Name

Phosphinous amide, P,P-dimethyl-N,N-bis(trimethylsilyl)-

EINECS N/A
CAS No. 63744-11-6 Density N/A
PSA 16.83000 LogP 3.61470
Solubility N/A Melting Point N/A
Formula C8H24NPSi2 Boiling Point 203.88 °C at 760 mmHg
Molecular Weight 221.43 Flash Point 77.104 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 63744-11-6 (BIS(TRIMETHYLSILYL)AMIDODIMETHYLPHOSPHINE) Hazard Symbols N/A
Synonyms

P,P-Dimethyl-N,N-bis(trimethylsilyl)phosphinous amid;Bis(trimethylsilyl)aminodimethylphosphine;

Article Data 4

Phosphinous amide, P,P-dimethyl-N,N-bis(trimethylsilyl)- Specification

The Phosphinous amide, P,P-dimethyl-N,N-bis(trimethylsilyl)-, with the CAS registry number 63744-11-6, is also known as Bis(trimethylsilyl)aminodimethylphosphine. It belongs to the product category of Industrial/Fine Chemicals. This chemical's molecular formula is C8H24NPSi2 and molecular weight is 221.43. Its systematic name is called P,P-dimethyl-N,N-bis(trimethylsilyl)phosphinous amide.

Physical properties of Phosphinous amide, P,P-dimethyl-N,N-bis(trimethylsilyl)-: (1)ACD/LogP: 2.48; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 1; (7)#Freely Rotating Bonds: 3; (8)Flash Point: 77.104 °C; (9)Enthalpy of Vaporization: 44.011 kJ/mol; (10)Boiling Point: 203.88 °C at 760 mmHg; (11)Vapour Pressure: 0.271 mmHg at 25°C.

Uses of Phosphinous amide, P,P-dimethyl-N,N-bis(trimethylsilyl)-: it can be used to produce dimethyl-(trimethylsilyl-imido)-phosphinic acid trimethylsilyl ester at temperature of 140 °C. This reaction will need reagent 2-nitrobiphenyl with reaction time of 3 hours. The yield is about 74%.

You can still convert the following datas into molecular structure:
(1)SMILES: CP(C)N([Si](C)(C)C)[Si](C)(C)C
(2)InChI: InChI=1/C8H24NPSi2/c1-10(2)9(11(3,4)5)12(6,7)8/h1-8H3
(3)InChIKey: WOIPONGUSYBCEY-UHFFFAOYAU

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