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Cas Database |
| Name |
N,N-Bis-Boc-N-allylamine |
EINECS | N/A |
| CAS No. | 115269-99-3 | Density | 1.019g/cm3 |
| PSA | 55.84000 | LogP | 3.34460 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H23NO4 | Boiling Point | 293.597 °C at 760 mmHg |
| Molecular Weight | 257.33 | Flash Point | 131.363 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Imidodicarbonicacid, 2-propenyl-, bis(1,1-dimethylethyl) ester (9CI);N,2-Bis(tert-butoxycarbonyl)allylamine; |
Article Data | 15 |
N,N-Bis-Boc-N-allylamine Specification
The N,N-Bis-Boc-N-allylamine ,its cas register number is 115269-99-3.It also can be called as Imidodicarbonic acid,2-(2-propen-1-yl)-, 1,3-bis(1,1-dimethylethyl) ester and the IUPAC name about this chemical is tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-prop-2-enylcarbamate .It can be used as a pharmaceutical intermediates.
Following are the chemical properties about N,N-Bis-Boc-N-allylamine :(1)#H bond acceptors: 5 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 6 ; (4)Polar Surface Area: 55.84Å2 ; (5)Index of Refraction: 1.46 ; (6)Molar Refractivity: 69.204 cm3 ; (7)Molar Volume: 252.531 cm3 ; (8)Polarizability: 27.435x10-24cm3 ; (9)Surface Tension: 32.66 dyne/cm; (10)Enthalpy of Vaporization: 53.318 kJ/mol ; (11)Vapour Pressure: 0.002 mmHg at 25°C
This chemical can be described computed from structure:
(1)SMILES: O=C(OC(C)(C)C)N(C(=O)OC(C)(C)C)C\C=C
(2)InChI: InChI=1/C13H23NO4/c1-8-9-14(10(15)17-12(2,3)4)11(16)18-13(5,6)7/h8H,1,9H2,2-7H3
(3)InChIKey: YLJIUBLSFUQBSL-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C13H23NO4/c1-8-9-14(10(15)17-12(2,3)4)11(16)18-13(5,6)7/h8H,1,9H2,2-7H3
(5)Std. InChIKey: YLJIUBLSFUQBSL-UHFFFAOYSA-N
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