74663-77-7
Product Name:
2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE
Formula:
C28H40N2
Synonyms:
N,N′-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)benzenamine;N,N′-Bis(2,6-diisopropylphenyl)-2,3-butanediimine;Diacetyl-bis(2,6-isopropylphenylimine)
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SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H413:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P273:Avoid release to the environment. |
COMPUTED DESCRIPTORS
| Molecular Weight | 404.6 g/mol |
|---|---|
| XLogP3 | 7.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 404.319149284 g/mol |
| Monoisotopic Mass | 404.319149284 g/mol |
| Topological Polar Surface Area | 24.7 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 499 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |