N-[butylamino(fluoro)phosphoryl]butan-1-amine

Modify Date: 2025-09-10 19:55:45

N-[butylamino(fluoro)phosphoryl]butan-1-amine Structure
N-[butylamino(fluoro)phosphoryl]butan-1-amine structure
 Common Name N-[butylamino(fluoro)phosphoryl]butan-1-amine
CAS Number 590-69-2 Molecular Weight 210.22900
Density 1.011g/cm3 Boiling Point 261.9ºC at 760mmHg
Molecular Formula C8H20FN2OP Melting Point N/A
MSDS N/A Flash Point 112.2ºC

 Names

Name N-[butylamino(fluoro)phosphoryl]butan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.011g/cm3
Boiling Point 261.9ºC at 760mmHg
Molecular Formula C8H20FN2OP
Molecular Weight 210.22900
Flash Point 112.2ºC
Exact Mass 210.13000
PSA 50.94000
LogP 3.62520
Index of Refraction 1.426

 Synonyms

Di-(n-butylamino)fluorophosphine oxide
n,n'-dibutylphosphorodiamidic fluoride
Phosphorodiamidic fluoride,N,N'-dibutyl
Butafox
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3-(2-Trifluoromethyl-benzyl)-piperazine-1-carboxylic acid tert-butyl ester
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3-(3-Trifluoromethyl-benzyl)-piperazine-1-carboxylic acid tert-butyl ester
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3-(4-Trifluoromethyl-benzyl)-piperazine-1-carboxylic acid tert-butyl ester
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3-(2-Methoxy-benzyl)-piperazine-1-carboxylic acid tert-butyl ester
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Chemsrc provides CAS#:590-69-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[butylamino(fluoro)phosphoryl]butan-1-amine>> amp version: N-[butylamino(fluoro)phosphoryl]butan-1-amine

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