Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Amino-1,4-benzodioxane |
EINECS | N/A |
CAS No. | 16081-45-1 | Density | 1.253 g/cm3 |
PSA | 44.48000 | LogP | 1.62120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9NO2 | Boiling Point | 276.282 °C at 760 mmHg |
Molecular Weight | 151.165 | Flash Point | 131.123 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes |
Xi:Irritant; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1,4-Benzodioxan-5-amine(8CI);2,3-Dihydro-1,4-benzodioxin-5-amine;2,3-Ethylenedioxyaniline;5-Amino-1,4-benzodioxan;5-Amino-1,4-benzodioxane;5-Amino-2,3-dihydro-1,4-benzodioxin; |
Article Data | 7 |
Empirical Formula: C8H9NO2
Molecular Weight: 151.1626g/mol
Structure of 5-Amino-1,4-benzodioxane (CAS NO.16081-45-1):
Index of Refraction: 1.6
Molar Refractivity: 41.262 cm3
Molar Volume: 120.63 cm3
Polarizability: 16.358×10-24cm3
Surface Tension: 55.001 dyne/cm
Density: 1.253 g/cm3
Flash Point: 131.123 °C
Enthalpy of Vaporization: 51.478 kJ/mol
Boiling Point: 276.282 °C at 760 mmHg
Vapour Pressure: 0.005 mmHg at 25°C
Product Categories: Amines;Benzomorpholines & Benzothiomorpholines;Anilines, Amides & Amines;Miscellaneous Compounds;Benzomorpholines & Benzothiomorpholines
Systematic Name: 2,3-dihydro-1,4-benzodioxin-5-amine
SMILES: O1c2c(OCC1)c(ccc2)N
InChI: InChI=1/C8H9NO2/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-3H,4-5,9H2
InChIKey: DMLRSJNZORFCBD-UHFFFAOYAJ
Hazard Codes: Xi
Hazard Note: Irritant
5-Amino-1,4-benzodioxane , its cas register number is 16081-45-1. It also can be called 2,3-Dihydro-1,4-benzodioxin-5-amine ; 5-Amino-2,3-dihydro-1,4-benzodioxine and so on.