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Iminodibenzyl · CAS 494-19-9 · C14H13N. UNII 262BX7OE3U.
| CAS Registry Number | 494-19-9 |
|---|---|
| PubChem CID | 10308 |
| Molecular formula | C14H13N |
| IUPAC name | 6,11-dihydro-5H-benzo[b][1]benzazepine |
| UNII (FDA) | 262BX7OE3U |
| Molecular Weight | 195.26 |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 195.104799419 |
| Monoisotopic Mass | 195.104799419 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| GHS notification summary | 1.5% (1 / 67) |
|---|
| GHS notification summary | 1.5% (1 / 67) |
|---|---|
| Reported hazard statements | H317 (37.3%), H319 (62.7%) |
This chemical does not meet GHS hazard criteria for 1.5% (1 of 67) of reports.
H317 (37.3%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Iminodibenzyl; 494-19-9; 10,11-Dihydro-5H-dibenzo[b,f]azepine; 10,11-Dihydro-5H-dibenz[b,f]azepine; Iminobibenzyl; 2,2'-Iminodibenzyl; 2,2'-Iminobibenzyl; Iminodibenyl; 5H-Dibenz[b,f]azepine, 10,11-dihydro-; 10,11-Dihydrodibenz(b,f)azepine; NSC 72110; RP 23669; 10,11-Dihydro-5-dibenz(b,f)azepine; DTXSID8049414; 5H-Dibenz(b,f)azepine, 10,11-dihydro-; EINECS 207-787-1
CAS 494-19-9; molecular formula C14H13N; molecular weight — g/mol.
Iminodibenzyl, 494-19-9, 10,11-Dihydro-5H-dibenzo[b,f]azepine, 10,11-Dihydro-5H-dibenz[b,f]azepine, Iminobibenzyl, 2,2'-Iminodibenzyl.
1.5% of GHS notifications report no hazard classification (1 of 67).
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.