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Chemical manufacturer | ||||
Name | N-Bis(dibutylamino)phosphinothioyl-N-butylbutan-1-amine |
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Synonyms | N-Bis(Dibutylamino)Phosphinothioyl-N-Butyl-Butan-1-Amine; Bis(Dibutylamino)Thiophosphoryl-Dibutyl-Amine; Sbb007932 |
Molecular Structure | |
Molecular Formula | C24H54N3PS |
Molecular Weight | 447.74 |
CAS Registry Number | 3949-47-1 |
SMILES | C(C)CCN(CCCC)[P](N(CCCC)CCCC)(N(CCCC)CCCC)=S |
InChI | 1S/C24H54N3PS/c1-7-13-19-25(20-14-8-2)28(29,26(21-15-9-3)22-16-10-4)27(23-17-11-5)24-18-12-6/h7-24H2,1-6H3 |
InChIKey | MAEYAXJKWCYNNG-UHFFFAOYSA-N |
Desity | 0.936g/cm3 (Cal.) |
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Boiling point | 499.964°C at 760 mmHg (Cal.) |
Flash point | 256.169°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-Bis(dibutylamino)phosphinothioyl-N-butylbutan-1-amine |