| Name： | 2,4-DIAMINO-6-UNDECYL-S-TRIAZINE |
| CAS： | 2533-34-8 |
| Synonyms： | 2,4-DIAMINO-6-UNDECYL-1,3,5-TRIAZINE ; 2,4-DIAMINO-6-UNDECYL-S-TRIAZINE ; LAUROGUANAMINE |
| MDL.： | MFCD00213901 |
| H bond acceptor： | 5 |
| H bond donor： | 2 |
| Smile： | CCCCCCCCCCCc1nc(nc(n1)N)N |
| InChi： | InChI=1S/C14H27N5/c1-2-3-4-5-6-7-8-9-10-11-12-17-13(15)19-14(16)18-12/h2-11H2,1H3,(H4,15,16,17,18,19) |
| InChiKey： | InChIKey=MLCIKWISJBFZKS-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 119-121 DEG C |
| Comments： | EINECS: 219-795-2 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT RTECS: XY7070000 TSCA: N UNSPSC: 12352005 |
Safety information |
|
2,4-DIAMINO-6-UNDECYL-S-TRIAZINE
TradePlatform@qq.com
| Supplier | ||
|---|---|---|
| Custom | info@chems.com.cn | +86 (0)187 533 888 68 |
- Next：OXONOL 805 BLUE
- Previous：5-FLUOROINDOLINE