IUPAC Name: 6-morpholin-4-ylpyridin-3-amine
Empirical Formula: C9H13N3O
Molecular Weight: 179.219g/mol
EINECS: 257-613-3
Structure of 3-Pyridinamine,6-(4-morpholinyl)- (CAS NO.52023-68-4):
Index of Refraction: 1.595
Molar Refractivity: 50.39 cm3
Molar Volume: 148.2 cm3
Polarizability: 19.97×10-24cm3
Surface Tension: 55.4 dyne/cm
Density: 1.208 g/cm3
Flash Point: 204.4 °C
Enthalpy of Vaporization: 66.73 kJ/mol
Boiling Point: 414.4 °C at 760 mmHg
Vapour Pressure: 4.46E-07 mmHg at 25°C
Product Categories: pharmacetical
Canonical SMILES: C1COCCN1C2=NC=C(C=C2)N
InChI: InChI=1S/C9H13N3O/c10-8-1-2-9(11-7-8)12-3-5-13-6-4-12/h1-2,7H,3-6,10H2
InChIKey: VVTSPTCBHTWXMD-UHFFFAOYSA-N
Hazard Codes: Xn
Risk Statements: 20/21/22
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 22-36/37/39-36/37
S22:Do not breathe dust.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 2811
Hazard Note: Irritant
HazardClass: IRRITANT
3-Pyridinamine,6-(4-morpholinyl)- , its cas register number is 52023-68-4. It also can be called 6-(Morpholino)pyridin-3-amine . 3-Pyridinamine,6-(4-morpholinyl)- (CAS NO.52023-68-4) is harmful by inhalation, in contact with skin and if swallowed. You should wear suitable protective clothing, gloves and eye/face protection.
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