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N,N,N',N'-Tetrabutyl-1,1-Difluoromethanediamine
[CAS# 220405-41-4]

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Identification
Name N,N,N',N'-Tetrabutyl-1,1-Difluoromethanediamine
Synonyms 2,2-Difluoro-1,3-dimethylimidazolidine
Molecular Structure CAS#: 220405-41-4, N,N,N',N'-Tetrabutyl-1,1-Difluoromethanediamine
Molecular Formula C17H36F2N2
Molecular Weight 306.48
CAS Registry Number 220405-41-4
SMILES FC(F)(N(CCCC)CCCC)N(CCCC)CCCC
InChI 1S/C17H36F2N2/c1-5-9-13-20(14-10-6-2)17(18,19)21(15-11-7-3)16-12-8-4/h5-16H2,1-4H3
InChIKey QSGNJWCYVPXGKY-UHFFFAOYSA-N
Properties
Density 0.916g/cm3 (Cal.)
Boiling point 329.331°C at 760 mmHg (Cal.)
Flash point 152.974°C (Cal.)
Refractive index 1.442 (Cal.)
Safety Data
Safety Description Irritant
R36/37/38
S24/25,S36/37/39,S45
Market Analysis Reports
List of Reports Available for N,N,N',N'-Tetrabutyl-1,1-Difluoromethanediamine
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