N,N-Bis-Boc-N-allylamine supplier

Name
N,N-BIS-BOC-N-ALLYLAMINE
EINECS
CAS No. 115269-99-3
Article Data15
CAS DataBase
Density 1.019g/cm³
Solubility
Melting Point
Formula C₁₃H₂₃NO₄
Boiling Point 293.597 °C at 760 mmHg
Molecular Weight 257.33
Flash Point 131.363 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Imidodicarbonicacid, 2-propenyl-, bis(1,1-dimethylethyl) ester (9CI);N,2-Bis(tert-butoxycarbonyl)allylamine;
PSA 55.84000
LogP 3.34460

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

Product Name

N,N-BIS-BOC-N-ALLYLAMINE

N,N-Bis-Boc-N-allylamine Specification

Related Products

Hot Products