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Name |
N-Ethyl-3,4-(methylenedioxy)aniline |
EINECS | 251-302-6 |
CAS No. | 32953-14-3 | Density | 1,17 g/cm3 |
PSA | 30.49000 | LogP | 1.92010 |
Solubility | slightly miscible | Melting Point |
N/A |
Formula | C9H11 N O2 | Boiling Point | 101-103 ºC (1 mmHg) |
Molecular Weight | 165.192 | Flash Point | 110 ºC |
Transport Information | N/A | Appearance | clear colorless to yellowish viscous liquid |
Safety | S26;S37/39 | Risk Codes | R36/37/38 |
Molecular Structure | Hazard Symbols | ||
Synonyms |
Aniline,N-ethyl-3,4-(methylenedioxy)- (8CI); 3,4-Methylenedioxy-N-ethylaniline;N-(1,3-Benzodioxol-5-yl)ethylamine; N-Ethyl-3,4-(methylenedioxy)aniline |
Article Data | 5 |
The Molecular Structure of 1,3-Benzodioxol-5-amine, N-ethyl- (CAS NO.32953-14-3):
Empirical Formula: C9H11NO2
Molecular Weight: 165.1891
IUPAC Name: N-ethyl-1,3-benzodioxol-5-amine
Appearance: clear colorless to yellowish viscous liquid
Nominal Mass: 165 Da
Average Mass: 165.1891 Da
Monoisotopic Mass: 165.078979 Da
Index of Refraction: 1.598
Molar Refractivity: 46.65 cm3
Molar Volume: 136.5 cm3
Surface Tension: 48.9 dyne/cm
Density: 1.209 g/cm3
Flash Point: 105.3 °C
Enthalpy of Vaporization: 52.4 kJ/mol
Boiling Point: 285 °C at 760 mmHg
Vapour Pressure: 0.00288 mmHg at 25°C
Refractive index: 1.568-1.57
Water Solubility: slightly miscible
InChI
InChI=1/C9H11NO2/c1-2-10-7-3-4-8-9(5-7)12-6-11-8/h3-5,10H,2,6H2,1H3
Smiles
O1c2c(OC1)cc(NCC)cc2
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 37/39-26
S37/39: Wear suitable gloves and eye/face protection
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
1,3-Benzodioxol-5-amine, N-ethyl- (CAS NO.32953-14-3 ) is also called as N-Ethyl-3,4-methylenedioxyaniline ; N-Ethylbenzo-1,3-dioxol-5-amine .