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Name	N-(Tetrahydro-2-furanylmethyl)-1-propanamine	EINECS	N/A
CAS No.	7179-87-5	Density	0.899g/cm³
PSA	21.26000	LogP	1.55590
Solubility	N/A	Melting Point	N/A
Formula	C8H17 N O	Boiling Point	198.9°C at 760 mmHg
Molecular Weight	143.229	Flash Point	75.7°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	Xi
Synonyms	Furfurylamine,tetrahydro-N-propyl- (7CI,8CI); N-Propyltetrahydrofurfurylamine	Article Data	2

N-(Tetrahydro-2-furanylmethyl)-1-propanamine Chemical Properties

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

N-(Tetrahydro-2-furanylmethyl)-1-propanamine Safety Profile

Hazard Codes of N-(Tetrahydro-2-furanylmethyl)-1-propanamine (CAS NO.7179-87-5): Xi
HazardClass: IRRITANT

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