Name | N-Boc-propargylamine |
Synonyms | N-Boc-propargylamine N-(tert-Butoxycarbonyl)propargyl amine N-Propargylcarbamic acid tert-butyl ester (2-Propynyl)carbamic acid tert-butyl ester N-prop-2-ynylcarbamic acid tert-butyl ester N-(2-Propynyl)carbamic acid tert-butyl ester N-(2-Propynyl)-carbamic acid tert-butyl ester N-(tert-BUTOXYCARBONYL)PROPARGYLAMINEN-(tert-BUTOXYCARBONYL)PROPARGYLAMINEN-(tert-BUTOXYCARBONYL)PROPARGYLAMINE |
CAS | 92136-39-5 |
InChI | InChI=1/C8H13NO2/c1-5-6-9-7(10)11-8(2,3)4/h1H,6H2,2-4H3,(H,9,10) |
InChIKey | DSPYCWLYGXGJNJ-UHFFFAOYSA-N |
Molecular Formula | C8H13NO2 |
Molar Mass | 155.19 |
Density | 0.990±0.06 g/cm3(Predicted) |
Melting Point | 40-44 °C |
Boling Point | 170°C/14mmHg(lit.) |
Flash Point | 93°(199°F) |
Solubility | Soluble in chloroform. |
Vapor Presure | 0.101mmHg at 25°C |
Appearance | Solid |
Color | Pale Yellow to Dark Yellow Low-Melting |
pKa | 11.24±0.46(Predicted) |
Storage Condition | 2-8°C |
Sensitive | Moisture Sensitive |
Refractive Index | 1.452 |
MDL | MFCD07367245 |
Use | Application N-Boc-amino propyne is an organic intermediate, can be used as an intermediate in organic synthesis and pharmaceutical intermediates, mainly used in laboratory research and development process and chemical production process. |
Hazard Symbols | Xn - Harmful |
Risk Codes | R22 - Harmful if swallowed R36/37/38 - Irritating to eyes, respiratory system and skin. R52/53 - Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37 - Wear suitable protective clothing and gloves. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
WGK Germany | 3 |