Molecular Structure :
IUPAC Name:tert-butyl N-(azetidin-3-yl)carbamate
Molecular Formula:C8H16N2O2
Molecular Weight:172.224840 g/mol
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 32.78Å2
Index of Refraction: 1.48
Surface Tension: 35.7 dyne/cm
Molar Refractivity: 46.18 cm3
Molar Volume: 162.3 cm3
Density: 1.06 g/cm3
Flash Point: 115.6 °C
Enthalpy of Vaporization: 50.56 kJ/mol
Boiling Point: 267.5 °C at 760 mmHg
Appearance: white solid
Categories of 3-N-Boc-amino-azetidine (CAS NO.91188-13-5): N-BOC; Heterocycles series; pharmacetical; Amines; Azetidine; Azetidines; Ring Systems
SMILES: O=C(OC(C)(C)C)NC1CNC1
InChI: InChI=1/C8H16N2O2/c1-8(2,3)12-7(11)10-6-4-9-5-6/h6,9H,4-5H2,1-3H3,(H,10,11)
Safety Information of 3-N-Boc-amino-azetidine (CAS NO.91188-13-5):
Hazard Codes: Xi
Risk Statements: 36/37/38
36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements: 26-36/37/39
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39:Wear suitable protective clothing, gloves and eye/face protection
3-N-Boc-amino-azetidine , its cas register number is 91188-13-5. It also can be called Tert-butyl azetidin-3-ylcarbamate ; azetidin-3-yl-carbamic acid tert-butyl ester ; 3-aminoazetidine, 3-boc protected ; 3-boc-aminoazetidine ; carbamic acid, 3-azetidinyl-, 1,1-dimethylethyl ester (9Cl) ; 3-aminoazetidine, 3-boc protected 97% ; 3-boc-aminoazetidine 98% .
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