1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1,3,3-tetramethylbutyl)- structure
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Common Name | 1,2-Cyclobutanedicarboxamide,N1,N2-bis(1,1,3,3-tetramethylbutyl)- | ||
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CAS Number | 64011-97-8 | Molecular Weight | 366.58100 | |
Density | 0.958g/cm3 | Boiling Point | 530.3ºC at 760mmHg | |
Molecular Formula | C22H42N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 143.1ºC |
Name | 1-N,2-N-bis(2,4,4-trimethylpentan-2-yl)cyclobutane-1,2-dicarboxamide |
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Synonym | More Synonyms |
Density | 0.958g/cm3 |
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Boiling Point | 530.3ºC at 760mmHg |
Molecular Formula | C22H42N2O2 |
Molecular Weight | 366.58100 |
Flash Point | 143.1ºC |
Exact Mass | 366.32500 |
PSA | 58.20000 |
LogP | 5.45640 |
Index of Refraction | 1.48 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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1,N,N'-bis(1,1,3,3-tetramethylbutyl) |
CYCLOBUTANE-1,2-DICARBOXAMIDE,N,N'-DI(1,1,3,3-TETRAMETHYLBUTYL) |
N,N'-Bis(1,1,3,3-tetramethylbutyl)-1,1-cyclobutanedicarboxamide |