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| MethylproaMine Basic information |
Product Name: | MethylproaMine | Synonyms: | MethylproaMine;Methylproamine, >99%;Benzenamine, N,N,3-trimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-;Inhibitor,Radioprotector,DNA/RNA Synthesis,Methylproamine,inhibit,DNA double-strand;N,N,3-Trimethyl-4-(5-(4-methylpiperazin-1-yl)-1H,1'H-[2,5'-bibenzo[d]imidazol]-2'-yl)aniline;N,N,3-Trimethyl-4-(5-(4-methylpiperazin-1-yl)-1H,1'H-[2,5'-bibenzo[d]imidazol]-2'-yl)aniline | CAS: | 188247-01-0 | MF: | C28H31N7 | MW: | 465.59 | EINECS: | | Product Categories: | | Mol File: | 188247-01-0.mol | |
| MethylproaMine Chemical Properties |
Boiling point | 746.8±70.0 °C(Predicted) | density | 1.262±0.06 g/cm3(Predicted) | solubility | 25℃: DMSO | form | Powder | pka | 10.97±0.10(Predicted) | color | Light yellow to pink |
| MethylproaMine Usage And Synthesis |
| MethylproaMine Preparation Products And Raw materials |
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