Basic Information | Post buying leads | Suppliers |
Name |
5-(3-(Dimethylamino)propoxy)-3-methyl-1-phenylpyrazole |
EINECS | N/A |
CAS No. | 15083-53-1 | Density | 1.04g/cm3 |
PSA | 30.29000 | LogP | 2.51120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H21 N3 O | Boiling Point | 387.6°Cat760mmHg |
Molecular Weight | 259.351 | Flash Point | 188.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrazole,5-[3-(dimethylamino)propoxy]-3-methyl-1-phenyl- (8CI) |
Molecular structure of 5-(3-(Dimethylamino)propoxy)-3-methyl-1-phenylpyrazole (CAS NO.15083-53-1) is:
Product Name: 5-(3-(Dimethylamino)propoxy)-3-methyl-1-phenylpyrazole
CAS Registry Number: 15083-53-1
IUPAC Name: N,N-dimethyl-3-(5-methyl-2-phenylpyrazol-3-yl)oxypropan-1-amine
Molecular Weight: 259.34674 [g/mol]
Molecular Formula: C15H21N3O
XLogP3-AA: 3
H-Bond Donor: 0
H-Bond Acceptor: 3
Surface Tension: 36.6 dyne/cm
Density: 1.04 g/cm3
Flash Point: 188.2 °C
Enthalpy of Vaporization: 63.66 kJ/mol
Boiling Point: 387.6 °C at 760 mmHg
Vapour Pressure: 3.27E-06 mmHg at 25°C
Classification Code: Drug / Therapeutic Agent
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 636mg/kg (636mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 214, 1967. | |
mouse | LD50 | subcutaneous | 350mg/kg (350mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 17, Pg. 214, 1967. |
Poison by subcutaneous route. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx.
5-(3-(Dimethylamino)propoxy)-3-methyl-1-phenylpyrazole , its cas register number is 15083-53-1. It also can be called 5-23-10-00531 (Beilstein Handbook Reference) ; BRN 0803458 ; P-329 ; Pyrazole, 5-(3-(dimethylamino)propoxy)-3-methyl-1-phenyl- .