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