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Name |
4-(4'-Aminobenzyl)thiomorpholine 1,1-dioxide |
EINECS | N/A | ||||||||||
CAS No. | 263339-24-8 | Density | 1.301g/cm3 | ||||||||||
PSA | 71.78000 | LogP | 2.09910 | ||||||||||
Solubility | N/A | Melting Point |
156 °C |
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Formula | C11H16 N2 O2 S | Boiling Point | 465.3°Cat760mmHg | ||||||||||
Molecular Weight | 240.326 | Flash Point | 235.2°C | ||||||||||
Transport Information | N/A | Appearance | N/A | ||||||||||
Safety |
|
Risk Codes | 34 | ||||||||||
Molecular Structure | Hazard Symbols | ||||||||||||
Synonyms |
[4-[(1,1-Dioxo-4-thiomorpholinyl)methyl]phenyl]amine |
Article Data | 4 |
Molecular structure of 4-(4'-Aminobenzyl)thiomorpholine 1,1-dioxide (CAS NO.263339-24-8) is:
Product Name: 4-(4'-Aminobenzyl)thiomorpholine 1,1-dioxide
CAS Registry Number: 263339-24-8
Systematic Name: 4-[(1,1-Dioxidothiomorpholin-4-yl)methyl]aniline
Molecular Formula: C11H16N2O2S
Molecular Weight: 240.32
Melting Point: 156 °C
Index of Refraction: 1.611
Molar Refractivity: 64.18 cm3
Molar Volume: 184.6 cm3
Surface Tension: 57.4 dyne/cm
Density: 1.301 g/cm3
Flash Point: 235.2 °C
Enthalpy of Vaporization: 72.68 kJ/mol
Boiling Point: 465.3 °C at 760 mmHg
Vapour Pressure: 7.8E-09 mmHg at 25 °C
SMILES: O=S2(=O)CCN(Cc1ccc(N)cc1)CC2
InChI: InChI=1/C11H16N2O2S/c12-11-3-1-10(2-4-11)9-13-5-7-16(14,15)8-6-13/h1-4H,5-9,12H2
InChIKey: TZMCILRCGMFRJC-UHFFFAOYAA
Std. InChI: InChI=1S/C11H16N2O2S/c12-11-3-1-10(2-4-11)9-13-5-7-16(14,15)8-6-13/h1-4H,5-9,12H2
Std. InChIKey: TZMCILRCGMFRJC-UHFFFAOYSA-N
Safty information about 4-(4'-Aminobenzyl)thiomorpholine 1,1-dioxide (CAS NO.263339-24-8) is:
Hazard Codes: C
Risk Statements: 34
R34:Causes burns.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 3259
Hazard Note: Corrosive
4-(4'-Aminobenzyl)thiomorpholine 1,1-dioxide , its cas register number is 263339-24-8. It also can be called Benzenamine,4-[(1,1-dioxido-4-thiomorpholinyl)methyl]- ; [4-[(1,1-Dioxo-4-thiomorpholinyl)methyl]phenyl]amine .