Identification |
Name: | Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]hexahydro-2-pyrimidinyl]-6-(2-propen-1-yl)- |
Synonyms: | Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]hexahydro-2-pyrimidinyl]-6-(2-propenyl)-(9CI); Phenol,2-allyl-6-[1,3-bis[4-[bis(2-chloroethyl)amino]-2-methylbenzyl]hexahydro-2-pyrimidinyl]-(8CI); NSC 99652 |
CAS: | 19320-26-4 |
Molecular Formula: | C37H48 Cl4 N4 O |
Molecular Weight: | 706.6152 |
InChI: | InChI=1/C37H48Cl4N4O/c1-4-7-30-8-5-9-35(36(30)46)37-44(26-31-10-12-33(24-28(31)2)42(20-14-38)21-15-39)18-6-19-45(37)27-32-11-13-34(25-29(32)3)43(22-16-40)23-17-41/h4-5,8-13,24-25,37,46H,1,6-7,14-23,26-27H2,2-3H3 |
Molecular Structure: |
![(C37H48Cl4N4O) Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]-2-methylphenyl]methyl]hexahydro-2-pyrimidinyl]-6-(2-p...](https://img1.guidechem.com/chem/e/dict/204/19320-26-4.jpg) |
Properties |
Flash Point: | 405.6°C |
Boiling Point: | 747.1°Cat760mmHg |
Density: | 1.234g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 405.6°C |
Safety Data |
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