| Identification |
| Name: | 1H-1,4-Diazepine-1-butanoicacid, hexahydro-g-oxo-4-(phenylmethyl)- |
| Synonyms: | 1H-1,4-Diazepine-1-butanoic acid, hexahydro-gamma-oxo-4-(phenylmethyl)-;4-(4-Benzyl-1,4-diazepan-1-yl)-4-oxobutanoic acid;4-Benzyl-hexahydro-gamma-oxo-1,4-diazepine-1-butanoic acid |
| CAS: | 396105-43-4 |
| Molecular Formula: | C16H22 N2 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H22N2O3/c19-15(7-8-16(20)21)18-10-4-9-17(11-12-18)13-14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2,(H,20,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 250.8°C |
| Boiling Point: | 491°C at 760 mmHg |
| Density: | 1.192g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 250.8°C |
| Safety Data |
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