N-(Tetrahydro-2-furanylmethyl)-1-propanamine supplier

Name
PROPYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
EINECS
CAS No. 7179-87-5
Article Data2
CAS DataBase
Density 0.899g/cm³
Solubility
Melting Point
Formula C8H17 N O
Boiling Point 198.9°C at 760 mmHg
Molecular Weight 143.229
Flash Point 75.7°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Furfurylamine,tetrahydro-N-propyl- (7CI,8CI); N-Propyltetrahydrofurfurylamine
PSA 21.26000
LogP 1.55590

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

Product Name

PROPYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE

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

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

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