Identification |
Name: | Carbamic acid,N-2-propyn-1-yl-, 1,1-dimethylethyl ester |
Synonyms: | Carbamicacid, 2-propynyl-, 1,1-dimethylethyl ester (9CI); 1,1-Dimethylethyl2-propyn-1-ylcarbamate; 2-Propynylcarbamic acid tert-butyl ester;3-(tert-Butoxycarbonylamino)prop-1-yne;3-[(tert-Butyloxycarbonyl)amino]-1-propyne; N-(Prop-2-ynyl)carbamic acidtert-butyl ester; N-(tert-Butoxycarbonyl)propargylamine; N-Boc-propargylamine;N-tert-Butoxycarbonyl-2-propyn-1-amine; tert-Butyl (2-propyn-1-yl)carbamate;tert-Butyl 2-propynylcarbamate; tert-Butyl N-propargylcarbamate; tert-Butylpropargylcarbamate |
CAS: | 92136-39-5 |
Molecular Formula: | C8H13 N O2 |
Molecular Weight: | 155.19 |
InChI: | InChI=1/C8H13NO2/c1-5-6-9-7(10)11-8(2,3)4/h1H,6H2,2-4H3,(H,9,10) |
Molecular Structure: |
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Properties |
Melting Point: | 40-44 oC |
Density: | 0.99g/cm3 |
Refractive index: | 1.452 |
Safety Data |
Hazard Symbols |
Xn: Harmful
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