Molecular Structure of 3-Dibenzofuranamine, 2-methoxy- (CAS NO.5834-17-3):

IUPAC Name: 2-Methoxydibenzofuran-3-amine 
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.231940 g/mol
Index of Refraction: 1.709
Molar Refractivity: 65.15 cm³
Molar Volume: 166.7 cm³
Surface Tension: 53.7 dyne/cm
Density: 1.278 g/cm³
Flash Point: 190.3 °C
Enthalpy of Vaporization: 64.06 kJ/mol
Boiling Point: 391 °C at 760 mmHg
Vapour Pressure: 2.54E-06 mmHg at 25 °C
XLogP3-AA: 3
H-Bond Donor: 1
H-Bond Acceptor: 3
Canonical SMILES: COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N
InChI: InChI=1S/C13H11NO2/c1-15-13-6-9-8-4-2-3-5-11(8)16-12(9)7-10(13)14/h2-7H,14H2,1H3
InChIKey: SGQVWNYSHWQNOS-UHFFFAOYSA-N
Melting Point: 92-94 °C(lit.)
Water Solubility: 5.229 mg/L at 25 °C
BRN: 0176944

Safety Information of 3-Dibenzofuranamine, 2-methoxy- (CAS NO.5834-17-3):
Hazard Codes: Xi 
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin
Safety Statements: 26-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S37/39:Wear suitable gloves and eye/face protection
WGK Germany: 3
RTECS: HP4900000
Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NO_x.

  3-Dibenzofuranamine, 2-methoxy- with CAS registry number of 5834-17-3 is white to light yellow crystal powder. It is also known as 2-Amino-3-methoxydiphenylenoxyd ; 2-Amino-3-methoxydiphenylenoxyd [German] ; 2-Methoxy-3-aminodibenzofuran ; 3-Amino-2-methoxydibenzofuran ; 4-18-00-07352 (Beilstein Handbook Reference) .