Identification |
Name: | (4R,5S,6S,7R)-1,3-bis(4-aminobutyl)-4,7-dibenzyl-5,6-dihydroxy-1,3-diazepan-2-one |
Synonyms: | 2H-1,3-diazepin-2-one, 1,3-bis(4-aminobutyl)hexahydro-5,6-dihydroxy-4,7-bis(phenylmethyl)-, (4R,5S,6S,7R)- |
CAS: | 192575-91-0 |
Molecular Formula: | C27H40N4O3 |
Molecular Weight: | 468.6315 |
InChI: | InChI=1/C27H40N4O3/c28-15-7-9-17-30-23(19-21-11-3-1-4-12-21)25(32)26(33)24(20-22-13-5-2-6-14-22)31(27(30)34)18-10-8-16-29/h1-6,11-14,23-26,32-33H,7-10,15-20,28-29H2/t23-,24-,25+,26+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 355.5°C |
Boiling Point: | 664.2°C at 760 mmHg |
Density: | 1.165g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 355.5°C |
Safety Data |
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