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Name |
Procaine acryloyl monomer |
EINECS | N/A |
CAS No. | 25252-96-4 | Density | 1.109g/cm3 |
PSA | 58.64000 | LogP | 2.38270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H22 N2 O3 | Boiling Point | 460.1°Cat760mmHg |
Molecular Weight | 290.40 | Flash Point | 232°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | A poison. | |
Synonyms |
Benzoicacid, 4-[(1-oxo-2-propenyl)amino]-, 2-(diethylamino)ethyl ester (9CI); Benzoicacid, p-acrylamido-, 2-(diethylamino)ethyl ester (8CI); Acryloylnovocaine;Acrylylprocaine |
Product Name: Procaine acryloyl monomer (CAS NO.25252-96-4)
Molecular Formula: C16H22N2O3
Molecular Weight: 290.40g/mol
Mol File: 25252-96-4.mol
Boiling point: 460.1 °C at 760 mmHg
Flash Point: 232 °C
Density: 1.109 g/cm3
Surface Tension: 42.7 dyne/cm
Enthalpy of Vaporization: 72.07 kJ/mol
Vapour Pressure: 1.2E-08 mmHg at 25°C
XLogP3-AA: 2.4
H-Bond Donor: 1
H-Bond Acceptor: 4
Structure Descriptors of Procaine acryloyl monomer (CAS NO.25252-96-4):
IUPAC Name: 2-diethylaminoethyl 4-(prop-2-enoylamino)benzoate
Canonical SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C=C
InChI: InChI=1S/C16H22N2O3/c1-4-15(19)17-14-9-7-13(8-10-14)16(20)21-12-11-18(5-2)6-3/h4,7-10H,1,5-6,11-12H2,2-3H3,(H,17,19)
InChIKey: GDKWGGCUKNIXHY-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 55mg/kg (55mg/kg) | BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD BEHAVIORAL: ATAXIA LUNGS, THORAX, OR RESPIRATION: DYSPNEA | European Journal of Pharmacology. Vol. 114, Pg. 253, 1985. |
A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
Procaine acryloyl monomer ,its CAS NO. is 25252-96-4,the synonyms is Acryloyl procaine monomer ; Acryloylnovocaine ; Acrylylprocaine ; p-Acrylamidobenzoic acid 2-(diethylamino)ethyl ester ; Benzoic acid, 4-((1-oxo-2-propenyl)amino)-, 2-(diethylamino)ethyl ester ; Benzoic acid, p-acrylamido-, 2-(diethylamino)ethyl ester (8CI) .