- 52671-19-9Phenanthridinium,3,8-diamino-6-(4-carboxyphenyl)-5-methyl-, chloride (1:1)
- 52671-64-4Phenol,4-amino-3-chloro-, hydrochloride (1:1)
- 52671-72-41H,3H-Naphtho[1,8-cd]pyran-6,7-dicarboxylicacid, 1,3-dioxo-
- 5267-34-5Benzenemethanamine, a-phenyl-, hydrochloride (1:1)
- 526-73-8Benzene,1,2,3-trimethyl-
- 5267-39-0Benzenemethanamine,4-chloro-a-phenyl-, hydrochloride (1:1)
- 52-67-5D-Valine, 3-mercapto-
- 526-75-02,3-Dimethylphenol
- 5267-64-1D(+)-Phenylalaninol
- 52677-44-8Chromate(1-),[4-[2-[4,5-dihydro-3-methyl-5-(oxo-kO)-1-(3-sulfophenyl)-1H-pyrazol-4-yl]diazenyl-kN1]-3-(hydroxy-kO)-1-naphthalenesulfonato(4-)]-, sodium (1:1)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Methylphenylphosphoramidic acid diethyl ester |
EINECS | N/A |
| CAS No. | 52670-78-7 | Density | 1.137g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H18NO3P | Boiling Point | 297.4°Cat760mmHg |
| Molecular Weight | 243.243 | Flash Point | 133.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and ocular routes. Moderately toxic by skin contact. Mildly toxic by inhalation. When heated to decomposition it emits toxic fumes of NOx and POx. See also ESTERS. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Article Data | 8 |
Methylphenylphosphoramidic acid diethyl ester Chemical Properties
Molecule structure of Methylphenylphosphoramidic acid diethyl ester (CAS NO.52670-78-7):
IUPAC Name: N-Diethoxyphosphoryl-N-methylaniline
Molecular Weight: 243.239281 g/mol
Molecular Formula: C11H18NO3P
Density: 1.137 g/cm3
Boiling Point: 297.4 °C at 760 mmHg
Flash Point: 133.6 °C
Index of Refraction: 1.518
Molar Refractivity: 64.82 cm3
Molar Volume: 213.8 cm3
Polarizability: 25.7×10-24 cm3
Surface Tension: 40.7 dyne/cm
Enthalpy of Vaporization: 53.72 kJ/mol
Vapour Pressure: 0.00136 mmHg at 25 °C
XLogP3-AA: 2.2
H-Bond Acceptor: 4
Rotatable Bond Count: 6
Exact Mass: 243.10243
MonoIsotopic Mass: 243.10243
Topological Polar Surface Area: 38.8
Heavy Atom Count: 16
Complexity: 231
Canonical SMILES: CCOP(=O)(N(C)C1=CC=CC=C1)OCC
InChI: InChI=1S/C11H18NO3P/c1-4-14-16(13,15-5-2)12(3)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3
InChIKey of Methylphenylphosphoramidic acid diethyl ester (CAS NO.52670-78-7): BWXYXRLYYLXUNV-UHFFFAOYSA-N
Methylphenylphosphoramidic acid diethyl ester Toxicity Data With Reference
| 1. | orl-rat LD50: 41 mg/kg | JACTDZ Journal of the American College of Toxicology. 3 (2)(1984),162. | ||
| 2. | ihl-rat LCLo: 11,600 mg/m3/15M | JACTDZ Journal of the American College of Toxicology. 3 (2)(1984),162. | ||
| 3. | skn-rbt LD50: 840 mg/kg | JACTDZ Journal of the American College of Toxicology. 3 (2)(1984),162. | ||
| 4. | ocu-rbt LDLo: 50 mg/kg | JACTDZ Journal of the American College of Toxicology. 3 (2)(1984),162. |
Methylphenylphosphoramidic acid diethyl ester Safety Profile
Poison by ingestion and ocular routes. Moderately toxic by skin contact. Mildly toxic by inhalation. When heated to decomposition it emits toxic fumes of NOx and POx. See also ESTERS.
Methylphenylphosphoramidic acid diethyl ester Specification
Methylphenylphosphoramidic acid diethyl ester (CAS NO.52670-78-7) is also named as 4-12-00-01091 (Beilstein Handbook Reference) ; BRN 2808289 ; Phosphoramidic acid, methylphenyl-, diethyl ester .
What can I do for you?
Get Best Price
