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Name | N-(tert-Butoxycarbonyl)-2-chloroethylamine |
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Synonyms | (2-Chloroethyl)carbamic acid 1,1-dimethylethyl ester; 2-[(tert-Butoxycarbonyl)amino]-1-chloroethane; N-t-Butoxycarbonyl-2-chloroethylamine; tert-Butyl (2-chloroethyl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C7H14ClNO2 |
Molecular Weight | 179.64 |
CAS Registry Number | 71999-74-1 |
EC Number | 846-677-3 |
Solubility | Slightly soluble (4.3 g/L) (25 ºC), Calc.* |
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Density | 1.070±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point | 75 ºC (8 Torr)** |
Flash point | 103.1±22.6 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Tanaka, Kenichi; Chemical & Pharmaceutical Bulletin 1988, V36(8), P3125-9. |
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SDS | Available | ||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for N-(tert-Butoxycarbonyl)-2-chloroethylamine |