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CAS No.: | 7179-87-5 |
---|---|
Name: | PROPYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C8H17 N O |
Molecular Weight: | 143.229 |
Synonyms: | Furfurylamine,tetrahydro-N-propyl- (7CI,8CI); N-Propyltetrahydrofurfurylamine |
Density: | 0.899g/cm3 |
Boiling Point: | 198.9°C at 760 mmHg |
Flash Point: | 75.7°C |
Hazard Symbols: | Xi |
PSA: | 21.26000 |
LogP: | 1.55590 |
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Molecular Structure of N-(Tetrahydro-2-furanylmethyl)-1-propanamine (CAS NO.7179-87-5):
Molecular Formula: C8H17NO
Molecular Weight: 143.2267
IUPAC Name: N-(Oxolan-2-ylmethyl)propan-1-amine
Synonyms of N-(Tetrahydro-2-furanylmethyl)-1-propanamine (CAS NO.7179-87-5): Akos bbb/425 ; Akos bb-6902 ; Asinex-reag bas 02984503 ; Timtec-bb sbb010297 ; Propyl-(tetrahydro-furan-2-ylmethyl)-amine ; N-(tetrahydrofuran-2-ylmethyl)propan-1-amine ; Albb-004759
CAS NO: 7179-87-5
Index of Refraction: 1.443
Molar Refractivity: 42.23 cm3
Molar Volume: 159.1 cm3
Surface Tension: 31.2 dyne/cm
Density: 0.899 g/cm3
Flash Point: 75.7 °C
Enthalpy of Vaporization: 43.51 kJ/mol
Boiling Point: 198.9 °C at 760 mmHg
Vapour Pressure: 0.352 mmHg at 25°C
Hazard Codes of N-(Tetrahydro-2-furanylmethyl)-1-propanamine (CAS NO.7179-87-5): Xi
HazardClass: IRRITANT