Basic Information | Post buying leads | Suppliers |
Name |
6-Methoxy-8-(5-propylaminoamylamino)quinoline phosphate |
EINECS | N/A |
CAS No. | 3818-70-0 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H27N3O•xH3O4P | Boiling Point | N/A |
Molecular Weight | 987.48 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion and intravenous routes. When heated to decomposition it emits toxic vapors of NOx and POx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
N/A |
IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N-propylpentane-1,5-diamine; phosphoric acid
Empirical Formula: C18H30N3O5P
Molecular Weight: 399.4217g/mol
Structure of 6-Methoxy-8-(5-propylaminoamylamino)quinoline phosphate (CAS NO.3818-70-0):
Flash Point: 243 °C
Enthalpy of Vaporization: 74.22 kJ/mol
Boiling Point: 478.1 °C at 760 mmHg
Vapour Pressure: 2.64E-09 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent
Canonical SMILES: CCCNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.OP(=O)(O)O
InChI: InChI=1S/C18H27N3O.H3O4P/c1-3-9-19-10-5-4-6-11-20-17-14-16(22-2)13-15-8-7-12-21-18(15)17;1-5(2,3)4/h7-8,12-14,19-20H,3-6,9-11H2,1-2H3;(H3,1,2,3,4)
InChIKey: PWHBNODUARDZLX-UHFFFAOYSA-N
1. | orl-mus LD50:310 mg/kg | ANTCAO Antibiotics and Chemotherapy. 12 (1962),103. | ||
2. | ivn-mus LD50:16,166 µg/kg | ANTCAO Antibiotics and Chemotherapy. 12 (1962),103. | ||
3. | orl-mky LDLo:48 mg/kg | ANTCAO Antibiotics and Chemotherapy. 12 (1962),103. |
A poison by ingestion and intravenous routes. When heated to decomposition it emits toxic vapors of NOx and POx.
6-Methoxy-8-(5-propylaminoamylamino)quinoline phosphate , its cas register number is 3818-70-0. It also can be called 6-Methoxy-8-((5-(propylamino)pentyl)amino)quinoline phosphate ; WIN 5037 . When 6-Methoxy-8-(5-propylaminoamylamino)quinoline phosphate (CAS NO.3818-70-0) is heated to decomposition, it emits toxic vapors of NOx and POx.