Name | 4-(Diisobutylamino)-1-Butanol |
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Synonyms | 4-(Diisobutylamino)Butan-1-Ol; 1-Butanol, 4-Diisobutylamino-,; 1-Butanol, 4-Diisobutylamino- |
Molecular Structure | ![]() |
Molecular Formula | C12H27NO |
Molecular Weight | 201.35 |
CAS Registry Number | 70289-33-7 |
SMILES | C(N(CC(C)C)CC(C)C)CCCO |
InChI | 1S/C12H27NO/c1-11(2)9-13(10-12(3)4)7-5-6-8-14/h11-12,14H,5-10H2,1-4H3 |
InChIKey | CGMXEHSYBRPJJL-UHFFFAOYSA-N |
Density | 0.867g/cm3 (Cal.) |
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Boiling point | 271.047°C at 760 mmHg (Cal.) |
Flash point | 93.822°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(Diisobutylamino)-1-Butanol |