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| Name |
6-((4-(Diethylamino)-1-methylbutyl)-amino)-2-methyl-4,5,8-trimethoxy-quinoline-1,5-naphthalene disulfonate |
EINECS | N/A |
| CAS No. | 102259-67-6 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H35N3O3•C10H8O6S2 | Boiling Point | N/A |
| Molecular Weight | 677.90 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal and intravenous routes. When heated to decomposition it emits very toxic fumes of NOx and SOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
6-((4-(Diethylamino)-1-methylbutyl)-amino)-2-methyl-4,5,8-trimethoxy-quinoline-1,5-naphthalene disulfonate Chemical Properties
IUPAC Name: 1-N,1-N-Diethyl-4-N-(4,5,8-Trimethoxy-2-methylquinolin-6-yl)pentane-1,4-diamine ; naphthalene-1,5-disulfonic acid
Following is the structure of 6-((4-(Diethylamino)-1-methylbutyl)-amino)-2-methyl-4,5,8-trimethoxy-quinoline-1,5-naphthalene disulfonate (CAS NO.102259-67-6):
Molecular Formula: C32H43N3O9S2
Molecular Weight of 6-((4-(Diethylamino)-1-methylbutyl)-amino)-2-methyl-4,5,8-trimethoxy-quinoline-1,5-naphthalene disulfonate (CAS NO.102259-67-6): 677.82852 g/mol
Canonical SMILES: CCN(CC)CCCC(C)NC1=CC(=C2C(=C1OC)C(=CC(=N2)C)OC)OC.C1=CC2=C(C=CC=C2S(=O)(=O)O)C(=C1)S(=O)(=O)O
InChI: InChI=1S/C22H35N3O3.C10H8O6S2/c1-8-25(9-2)12-10-11-15(3)23-17-14-19(27-6)21-20(22(17)28-7)18(26-5)13-16(4)24-21;11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16/h13-15,23H,8-12H2,1-7H3;1-6H,(H,11,12,13)(H,14,15,16)
InChIKey: VHQPYFWWPZINPP-UHFFFAOYSA-N
6-((4-(Diethylamino)-1-methylbutyl)-amino)-2-methyl-4,5,8-trimethoxy-quinoline-1,5-naphthalene disulfonate Toxicity Data With Reference
| 1. | ipr-mus LD50:60 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 20 (1970),1775. | ||
| 2. | ivn-brd LD50:51 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 20 (1970),1775. |
6-((4-(Diethylamino)-1-methylbutyl)-amino)-2-methyl-4,5,8-trimethoxy-quinoline-1,5-naphthalene disulfonate Safety Profile
Poison by intraperitoneal and intravenous routes. When heated to decomposition, 6-((4-(Diethylamino)-1-methylbutyl)-amino)-2-methyl-4,5,8-trimethoxy-quinoline-1,5-naphthalene disulfonate (CAS NO.102259-67-6) emits very toxic fumes of NOx and SOx.
6-((4-(Diethylamino)-1-methylbutyl)-amino)-2-methyl-4,5,8-trimethoxy-quinoline-1,5-naphthalene disulfonate Specification
6-((4-(Diethylamino)-1-methylbutyl)-amino)-2-methyl-4,5,8-trimethoxy-quinoline-1,5-naphthalene disulfonate , its cas register number is 102259-67-6. It also can be called Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-2-methyl-4,5,8-trimethoxy-, 1,5-naphthalenedisulfonate . Its classification code is Drug / Therapeutic Agent.
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