Azetidin-2-ylmethylcarbamic acid tert-butyl ester supplier

Name
(AZETIDIN-2-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
EINECS
CAS No. 99724-21-7
Article Data2
CAS DataBase
Density 1.04 g/cm³
Solubility
Melting Point
Formula C₉H₁₈N₂O₂
Boiling Point 247.9 °C at 760 mmHg
Molecular Weight 186.254
Flash Point 103.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(N-Boc-aminomethyl)azetidine;
PSA 50.36000
LogP 1.59270

Azetidin-2-ylmethylcarbamic acid tert-butyl ester 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

Product Name

(AZETIDIN-2-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER

Azetidin-2-ylmethylcarbamic acid tert-butyl ester Specification

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