-
Name
5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propylamine
- EINECS
- CAS No. 206989-41-5
- Article Data9
- CAS DataBase
- Density 1.071g/cm3
- Solubility
- Melting Point 66-68.5 °C
- Formula C11H17N3
- Boiling Point 359.026°C at 760 mmHg
- Molecular Weight 191.276
- Flash Point 170.933°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propylamine;1,8-Naphthyridine-2-propanamine, 5,6,7,8-tetrahydro-;8-Naphthyridin-2-propylaMine;3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-aMine;5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPYLAMINE 2HCL
- PSA 50.94000
- LogP 2.16930
5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propylamine Chemical Properties
Molecular structure of 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propylamine (CAS NO.206989-41-5) is:
Product Name: 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propylamine
CAS Registry Number: 206989-41-5
Molecular Formula: C11H17N3
Molecular Weight: 191.27
Index of Refraction: 1.558
Molar Refractivity: 57.584 cm3
Molar Volume: 178.521 cm3
Surface Tension: 46.377 dyne/cm
Density: 1.071 g/cm3
Flash Point: 170.933 °C
Enthalpy of Vaporization: 60.458 kJ/mol
Boiling Point: 359.026 °C at 760 mmHg
SMILES: n1c(ccc2c1NCCC2)CCCN Copy
InChI: InChI=1/C11H17N3/c12-7-1-4-10-6-5-9-3-2-8-13-11(9)14-10/h5-6H,1-4,7-8,12H2,(H,13,14)
InChIKey: BWMYVZPZPGAOPC-UHFFFAOYAW
Std. InChI: InChI=1S/C11H17N3/c12-7-1-4-10-6-5-9-3-2-8-13-11(9)14-10/h5-6H,1-4,7-8,12H2,(H,13,14)
Std. InChIKey: BWMYVZPZPGAOPC-UHFFFAOYSA-N
5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propylamine Specification
5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propylamine , its cas register number is 206989-41-5. It also can be called 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propan-1-amine .
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