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Azetidin-2-ylmethylcarbamic acid tert-butyl ester (99724-21-7)

Identification
Name:Azetidin-2-ylmethylcarbamic acid tert-butyl ester
Synonyms:2-(N-Boc-aminomethyl)azetidine;
CAS:99724-21-7
Molecular Formula: C9H18N2O2
Molecular Weight: 186.25
InChI: InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11(4)7-5-6-10-7/h7,10H,5-6H2,1-4H3
Molecular Structure: (C9H18N2O2) 2-(N-Boc-aminomethyl)azetidine;
Properties
Density:1.04 g/cm3
Refractive index:1.486
Specification:

The CAS register number of Azetidin-2-ylmethylcarbamic acid tert-butyl ester is 99724-21-7. It also can be called as 2-(N-Boc-aminomethyl)azetidine and the systematic name about this chemical is tert-butyl N-(azetidin-2-yl)-N-methyl-carbamate.

Physical properties about Azetidin-2-ylmethylcarbamic acid tert-butyl ester are: (1)ACD/LogP: 0.76; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 41.57Å2; (6)Index of Refraction: 1.486; (7)Molar Refractivity: 51.04 cm3; (8)Molar Volume: 177.6 cm3; (9)Polarizability: 20.23x10-24cm3; (10)Surface Tension: 36 dyne/cm; (11)Flash Point: 103.7 °C; (12)Enthalpy of Vaporization: 48.5 kJ/mol; (13)Boiling Point: 247.9 °C at 760 mmHg; (14)Vapour Pressure: 0.0251 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N(C)C1CCN1
(2)InChI: InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11(4)7-5-6-10-7/h7,10H,5-6H2,1-4H3
(3)InChIKey: ISHSGIWLTDADBM-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11(4)7-5-6-10-7/h7,10H,5-6H2,1-4H3
(5)Std. InChIKey: ISHSGIWLTDADBM-UHFFFAOYSA-N

Safety Data