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127199-45-5

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CAS No.: 127199-45-5
Name: Carbamic acid, (7S)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI)
Article Data: 9
Molecular Structure:
Molecular Structure of 127199-45-5 (Carbamic acid, (7S)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI))
Formula: C11H20 N2 O2
Molecular Weight: 212.292
Synonyms: Carbamicacid, 5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester, (S)-; 5-Azaspiro[2.4]heptane,carbamic acid deriv.;(7S)-7-[(tert-Butoxycarbonyl)amino]-5-azaspiro[2.4]heptane;(S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane;7-(S)-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane
Density: 1.099g/cm3
Boiling Point: 329.029ºC at 760 mmHg
Flash Point: 152.791ºC
PSA: 50.36000
LogP: 1.98280
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Chemistry

Molecular structure of (S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane (CAS NO.127199-45-5) is:

Product Name: (S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane
CAS Registry Number: 127199-45-5
Systematic Name: tert-butyl (7S)-5-azaspiro[2.4]hept-7-ylcarbamate
Molecular Formula: C11H20N2O2
Molecular Weight: 212.29
Index of Refraction: 1.513 
Molar Refractivity: 58.043 cm3 
Molar Volume: 193.187 cm3
Surface Tension: 39.433 dyne/cm 
Density: 1.099 g/cm3 
Flash Point: 152.791 °C
Enthalpy of Vaporization: 57.147 kJ/mol 
Boiling Point: 329.029 °C at 760 mmHg 
Vapour Pressure: 0 mmHg at 25 °C 
Product Categories: N-BOC
SMILES: O=C(OC(C)(C)C)N[C@@H]2CNCC12CC1
InChI: InChI=1/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-12-7-11(8)4-5-11/h8,12H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1
InChIKey: CGEBPOMWRHSMLI-MRVPVSSYBL 
Std. InChI: InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-12-7-11(8)4-5-11/h8,12H,4-7H2,1-3H3,(H,13,14)/t8-/m1/s1
Std. InChIKey: CGEBPOMWRHSMLI-MRVPVSSYSA-N 

Specification

 (S)-7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane , its cas register number is 127199-45-5. It also can be called (7S)-5-Azaspiro[2.4]hept-7-ylcarbamic acid tert-butyl ester .