2,2,4,4-Tetramethyl-1,3-cyclobutanediamine structure
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Common Name | 2,2,4,4-Tetramethyl-1,3-cyclobutanediamine | ||
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CAS Number | 7531-10-4 | Molecular Weight | 142.24200 | |
Density | 0.872g/cm3 | Boiling Point | 176.2ºC at 760 mmHg | |
Molecular Formula | C8H18N2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 68.4ºC |
Name | 2,2,4,4-Tetramethylcyclobutane-1,3-diamine |
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Synonym | More Synonyms |
Density | 0.872g/cm3 |
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Boiling Point | 176.2ºC at 760 mmHg |
Molecular Formula | C8H18N2 |
Molecular Weight | 142.24200 |
Flash Point | 68.4ºC |
Exact Mass | 142.14700 |
PSA | 52.04000 |
LogP | 2.10760 |
Index of Refraction | 1.454 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 0 | |
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DownStream 2 | |
1,3-CYCLOBUTANEDIAMINE,2,2,4,4-TETRAMETHYL |
1,3-Diamino-2,2,4,4-tetramethylcyclobutane |
EINECS 231-396-5 |