tert-Butyl (3-methylazetidin-3-yl)methylcarbamate supplier

Name
tert-Butyl (3-methylazetidin-3-yl)methylcarbamate
EINECS
CAS No. 159603-47-1
Density 0.994
Solubility
Melting Point
Formula C10H20 N2 O2
Boiling Point 289 ºC
Molecular Weight 200.28
Flash Point 128 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [(3-Methyl-3-azetidinyl)methyl]carbamic acid 1,1-dimethylethyl ester
PSA 50.36000
LogP 1.84030

tert-Butyl (3-methylazetidin-3-yl)methylcarbamate Chemical Properties

Molecular Structure of tert-Butyl (3-methylazetidin-3-yl)methylcarbamate (CAS No.159603-47-1):

Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.278
CAS No: 159603-47-1
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 50.36 Å²
Index of Refraction: 1.458
Molar Refractivity: 54.99 cm³
Molar Volume: 201.3 cm³
Surface Tension: 34.4 dyne/cm
Density: 0.994 g/cm³
Flash Point: 128.5 °C
Enthalpy of Vaporization: 52.82 kJ/mol
Boiling Point: 288.9 °C at 760 mmHg
Vapour Pressure: 0.00227 mmHg at 25°C
Systematic Name: tert-Butyl [(3-methylazetidin-3-yl)methyl]carbamate
InChI: InChI=1/C₁₀H₂₀N₂O₂/c1-9(2,3)14-8(13)12-7-10(4)5-11-6-10/h11H,5-7H2,1-4H3,(H,12,13)
InChIKey: APVXPWQROCCVQJ-UHFFFAOYAW
Std. InChI: InChI=1S/C₁₀H₂₀N₂O₂/c1-9(2,3)14-8(13)12-7-10(4)5-11-6-10/h11H,5-7H2,1-4H3,(H,12,13)
Std. InChIKey: APVXPWQROCCVQJ-UHFFFAOYSA-N
Product Categories: N-BOC

tert-Butyl (3-methylazetidin-3-yl)methylcarbamate Specification

tert-Butyl (3-methylazetidin-3-yl)methylcarbamate (CAS No.159603-47-1), its synonyms are Carbamic acid, N-[(3-methyl-3-azetidinyl)methyl]-, 1,1-dimethylethyl ester ; [(3-Methyl-3-azetidinyl)methyl]carbamic acid 1,1-dimethylethyl ester .

Product Name

tert-Butyl (3-methylazetidin-3-yl)methylcarbamate

tert-Butyl (3-methylazetidin-3-yl)methylcarbamate Chemical Properties

tert-Butyl (3-methylazetidin-3-yl)methylcarbamate Specification

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