Basic Information | Post buying leads | Suppliers |
Name |
AL-1612 |
EINECS | N/A |
CAS No. | 25331-92-4 | Density | 1.21g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H28 N2 O3 | Boiling Point | 523.2°Cat760mmHg |
Molecular Weight | 332.443 | Flash Point | 270.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Indol-4(5H)-one,5-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)-3-ethyl-6,7-dihydro-2-methyl-(8CI); 1,4-Dioxa-8-azaspiro[4.5]decane, 4H-indol-4-one deriv.;3-Ethyl-6,7-dihydro-2-methyl-5-(4,4-ethylenedioxypiperidinomethyl)indole-4(5H)-one;AL 1612 |
IUPAC Name: 5-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3-ethyl-2-methyl-1,5,6,7-tetrahydroindol-4-one
Molecular Formula: C19H28N2O3
Molecular Weight: 332.49g/mol
Freely Rotating Bonds: 3
Index of Refraction: 1.581
Molar Refractivity: 91.45 cm3
Molar Volume: 274.2 cm3
Polarizability: 36.25 ×10-24 cm3
Surface Tension: 52.6 dyne/cm
Density: 1.21 g/cm3
Flash Point: 270.2 °C
Enthalpy of Vaporization: 79.68 kJ/mol
Boiling Point: 523.2 °C at 760 mmHg
Vapour Pressure of AL 1612 (CAS NO.25331-92-4): 4.84E-11 mmHg at 25 °C
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
dog | LD50 | oral | 50mg/kg (50mg/kg) | BEHAVIORAL: ANALGESIA | Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 1314, 1973. |
mouse | LD50 | oral | 200mg/kg (200mg/kg) | BEHAVIORAL: ANALGESIA | Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 1314, 1973. |
rabbit | LD50 | oral | 100mg/kg (100mg/kg) | BEHAVIORAL: ANALGESIA | Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 1314, 1973. |
rat | LD50 | oral | 240mg/kg (240mg/kg) | BEHAVIORAL: ANALGESIA | Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 1314, 1973. |
Poison by ingestion. When heated to decomposition it emits toxic fumes of NOx.
AL 1612 (CAS NO.25331-92-4), its Synonyms are 3-Ethyl-5-(4,4-ethylenedioxypiperidino-1-methyl)-6,7-dihydro-2-methylindol-4(5H)-one ; Indol-4(5H)-one, 5-(1,4-dioxa-8-azaspiro(4.5)dec-8-ylmethyl)-3-ethyl-6,7-dihydro-2-methyl- ; 4H-Indol-4-one, 1,5,6,7-tetrahydro-5-(1,4-dioxa-8-azaspiro(4.5)dec-8-ylmethyl)-3-ethyl-2-methyl- ; 4H-Indol-4-one, 5-(1,4-dioxa-8-azaspiro(4.5)dec-8-ylmethyl)-3-ethyl-1,5,6,7-tetrahydro-2-methyl- .