Identification |
Name: | 1-(2-chloroethyl)-3-(1-phenylpropan-2-yl)urea |
Synonyms: | 1-(2-chloroethyl)-3-(1-phenylpropan-2-yl)urea;NSC 162347;BRN 2376339;91561-27-2;1-(2-Chloroethyl)-3-(1-methyl-2-phenylethyl)urea;Urea, 1-(2-chloroethyl)-3-(alpha-methylphenethyl)-;974-99-2;NSC162346;AC1L40KM;AC1Q3V6C;KST-1B9494;AR-1B0517;NSC162331;NSC162347;NSC-162331;NSC-162346;NSC-162347;LS-159460;LS-159461;LS-159462;1-(2-Chloroethyl)-3-(d-1-methyl-2-phenylethyl)urea;1-(2-Chloroethyl)-3-(l-1-methyl-2-phenylethyl)urea;Urea, 1-(2-chloroethyl)-3-(d-alpha-methylphenethyl)-;Urea, 1-(2-chloroethyl)-3-(l-alpha-methylphenethyl)- |
CAS: | 91561-27-2 |
Molecular Formula: | C12H17ClN2O |
Molecular Weight: | 240.7292 |
InChI: | InChI=1/C12H17ClN2O/c1-10(15-12(16)14-8-7-13)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,14,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 215.1°C |
Boiling Point: | 432°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.53 |
Flash Point: | 215.1°C |
Safety Data |
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