| Identification |
| Name: | 2H-1,3-Diazepin-2-one,1,3-bis(5-aminopentyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, [4R-(4a,5a,6b,7b)]- (9CI) |
| Synonyms: | 2H-1,3-diazepin-2-one, 1,3-bis(5-aminopentyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
| CAS: | 167826-28-0 |
| Molecular Formula: | C29H44 N4 O3 |
| Molecular Weight: | 496.6847 |
| InChI: | InChI=1/C29H44N4O3/c30-17-9-3-11-19-32-25(21-23-13-5-1-6-14-23)27(34)28(35)26(22-24-15-7-2-8-16-24)33(29(32)36)20-12-4-10-18-31/h1-2,5-8,13-16,25-28,34-35H,3-4,9-12,17-22,30-31H2/t25-,26-,27+,28+/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 365.6°C |
| Boiling Point: | 680.8°C at 760 mmHg |
| Density: | 1.141g/cm3 |
| Refractive index: | 1.583 |
| Flash Point: | 365.6°C |
| Safety Data |
| |
 |
