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Cas Database |
| Name |
tert-Butyl 2-(methylamino)ethylcarbamate |
EINECS | N/A |
| CAS No. | 122734-32-1 | Density | 0.958 g/cm3 |
| PSA | 50.36000 | LogP | 1.51230 |
| Solubility | N/A | Melting Point |
35 °C |
| Formula | C8H18N2O2 | Boiling Point | 260.1 °C at 760 mmHg |
| Molecular Weight | 174.243 | Flash Point | 111.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 45 | Risk Codes | 25 |
| Molecular Structure |
|
Hazard Symbols | T |
| Synonyms |
Carbamicacid, [2-(methylamino)ethyl]-, 1,1-dimethylethyl ester (9CI);(2-Methylaminoethyl)carbamic acid tert-butyl ester;N-(tert-Butoxycarbonyl)-N-methylethylenediamine; |
Article Data | 19 |
tert-Butyl 2-(methylamino)ethylcarbamate Chemical Properties
Molecular Structure of tert-Butyl 2-(methylamino)ethylcarbamate (CAS NO.122734-32-1):
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Systematic Name: tert-Butyl [2-(methylamino)ethyl]carbamate
Molecular Formula: C8H18N2O2
Molecular Weight: 174.24
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 5
Index of Refraction: 1.441
Molar Refractivity: 48.04 cm3
Molar Volume: 181.7 cm3
Surface Tension: 30.2 dyne/cm
Density: 0.958 g/cm3
Flash Point: 111.1 °C
Enthalpy of Vaporization: 49.78 kJ/mol
Boiling Point: 260.1 °C at 760 mmHg
Vapour Pressure: 0.0125 mmHg at 25 °C
Product Categories: N-BOC
SMILES: O=C(OC(C)(C)C)NCCNC
InChI: InChI=1/C8H18N2O2/c1-8(2,3)12-7(11)10-6-5-9-4/h9H,5-6H2,1-4H3,(H,10,11)
InChIKey: GKWGBMHXVRSFRT-UHFFFAOYAZ
tert-Butyl 2-(methylamino)ethylcarbamate Uses
tert-Butyl 2-(methylamino)ethylcarbamate (CAS NO.122734-32-1) can be used in organic synthesis.
tert-Butyl 2-(methylamino)ethylcarbamate Specification
tert-Butyl 2-(methylamino)ethylcarbamate (CAS NO.122734-32-1), its Synonyms are Carbamicacid, [2-(methylamino)ethyl]-, 1,1-dimethylethyl ester (9CI) ; (2-Methylaminoethyl)carbamic acid tert-butyl ester ; N-(tert-Butoxycarbonyl)-N-methylethylenediamine ; Carbamic acid,N-[2-(methylamino)ethyl]-, 1,1-dimethylethyl ester .
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