| 预防说明 | |
|---|---|
| 信号词 | |
| 存储条件 | |
| 运输要求 | 普通运输 |
| 存储要求 | 常温保存 |
| 危险类别码 | |
| 危险品标志 | |
| 有害分解物 | |
| 熔点 | 146-150 °C(lit.) |
| 沸点 | |
| 符号 | |
| 化学稳定性 | |
| 水溶解性 | |
| 蒸气压 | |
| 性状 | |
| Inchi | InChI=1S/C132H250N32/c1-49-57-71-157(97-81-117(9,10)147(41)118(11,12)82-97)109-135-105(136-110(143-109)158(72-58-50-2)98-83-119(13,14)148(42)120(15,16)84-98)133-67-65-69-155(107-139-113(161(75-61-53-5)101-89-125(25,26)151(45)126(27,28)90-101)145-114(140-107)162(76-62-54-6)102-91-127(29,30)152(46)128(31,32)92-102)79-80-156(108-141-115(163(77-63-55-7)103-93-129(33,34)153(47)130(35,36)94-103)146-116(142-108)164(78-64-56-8)104-95-131(37,38)154(48)132(39,40)96-104)70-66-68-134-106-137-111(159(73-59-51-3)99-85-121(17,18)149(43)122(19,20)86-99)144-112(138-106)160(74-60-52-4)100-87-123(21,22)150(44)124(23,24)88-100/h97-104H,49-96H2,1-48H3,(H,133,135,136,143)(H,134,137,138,144) |
| 闪点 | 275 °C |
| 危险品分类 | |
| 安全说明 | |
| InchiKey | OWXXKGVQBCBSFJ-UHFFFAOYSA-N |
| 海关编码 | |
| 危险说明 |
| 特性 | |
|---|---|
| 用途 | |
| 理化性质 | |
| Cas No. | 106990-43-6 |
| 精确分子量 | 2,284.05461 |
| Smiles | CCCCN(C1CC(N(C(C1)(C)C)C)(C)C)C2=NC(=NC(=N2)NCCCN(CCN(CCCNC3=NC(=NC(=N3)N(CCCC)C4CC(N(C(C4)(C)C)C)(C)C)N(CCCC)C5CC(N(C(C5)(C)C)C)(C)C)C6=NC(=NC(=N6)N(CCCC)C7CC(N(C(C7)(C)C)C)(C)C)N(CCCC)C8CC(N(C(C8)(C)C)C)(C)C)C9=NC(=NC(=N9)N(CCCC)C1CC(N(C(C1)(C)C)C)(C)C)N(CCCC)C1CC(N(C(C1)(C)C)C)(C)C)N(CCCC)C1CC(N(C(C1)(C)C)C)(C)C |
| MDL No. | |
| 中文名称 | N2,N2'-(乙烷-1,2-二基)双(N2-(3-((4,6-双(丁基(1,2,2,6,6-五甲基哌啶-4-基)氨基)-1,3,5-三嗪-2-基)氨基)丙基)-N4,N6-二丁基-N4,N6-双(1,2,2,6,6-五甲基哌啶-4-基)-1,3,5-三嗪-2,4,6-三胺) |
| 标准英文名 | |
| 同义词 | |
| 手性 | |
| 标准Smiles | CC1(C)CC(CC(C)(C)N1C)N(CCCC)C1N=C(N=C(N=1)N(CCN(CCCNC1N=C(N=C(N=1)N(CCCC)C1CC(C)(C)N(C)C(C)(C)C1)N(CCCC)C1CC(C)(C)N(C)C(C)(C)C1)C1=NC(=NC(=N1)N(CCCC)C1CC(C)(C)N(C)C(C)(C)C1)N(CCCC)C1CC(C)(C)N(C)C(C)(C)C1)CCCNC1N=C(N=C(N=1)N(CCCC)C1CC(C)(C)N(C)C(C)(C)C1)N(CCCC)C1CC(C)(C)N(C)C(C)(C)C1)N(CCCC)C1CC(C)(C)N(C)C(C)(C)C1 |
| 密度 | 1.019±0.06 g/cm3(Predicted) |
| UN No. | |
| 生物活性 | |
| 英文名称 | N2,N2'-(Ethane-1,2-diyl)bis(N2-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethylpiperidin-4-yl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine) |
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