Identification |
Name: | 4-(4-aminophenoxy)-N,N-bis(2-chloroethyl)aniline |
Synonyms: | NSC528263;AC1L714X;OQGBHXDFUZBWSS-UHFFFAOYSA-N;NSC-528263;4-[4-[bis(2-chloroethyl)amino]phenoxy]aniline;3AF3F6E925A3AC3E2056F55E243DDB32;92961-98-3 |
CAS: | 92961-98-3 |
Molecular Formula: | C16H18Cl2N2O |
Molecular Weight: | 325.2329 |
InChI: | InChI=1/C16H18Cl2N2O/c17-9-11-20(12-10-18)14-3-7-16(8-4-14)21-15-5-1-13(19)2-6-15/h1-8H,9-12,19H2 |
Molecular Structure: |
![(C16H18Cl2N2O) NSC528263;AC1L714X;OQGBHXDFUZBWSS-UHFFFAOYSA-N;NSC-528263;4-[4-[bis(2-chloroethyl)amino]phenoxy]anil...](https://img.guidechem.com/pic/image/92961-98-3.png) |
Properties |
Flash Point: | 245.2°C |
Boiling Point: | 481.9°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 245.2°C |
Safety Data |
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