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Name	(Tetrahydrofuran-3-yl)methanamine	EINECS	676-405-7
CAS No.	165253-31-6	Density	0.968 g/cm³
PSA	35.25000	LogP	0.68190
Solubility	N/A	Melting Point	N/A
Formula	C₅H₁₁NO	Boiling Point	156.019 °C at 760 mmHg
Molecular Weight	101.148	Flash Point	53.06 °C
Transport Information	N/A	Appearance	N/A
Safety	26-37/39	Risk Codes	10-37/38-41
Molecular Structure		Hazard Symbols	Xi
Synonyms	(Tetrahydrofuran-3-yl)methanamine;1-(Tetrahydrofuran-3-yl)methanamine;3-Aminomethyltetrahydrofuran;N-(3-Tetrahydrofurylmethyl)amine;Tetrahydro-3-furanmethanamine;Tetrahydro-3-furanylmethylamine;	Article Data	27

(Tetrahydrofuran-3-yl)methanamine Synthetic route

: 14631-44-8
3-cyanotetrahydrofuran

: 165253-31-6
(tetrahydro-3-furanyl)methylamine

Conditions

Conditions	Yield
With hydrogen In tert-butyl alcohol at 50 - 55℃; under 1125.11 Torr; for 6h; Solvent; Temperature; Pressure;	93%
With palladium on activated charcoal; hydrogen In isopropyl alcohol at 70℃; under 7500.75 - 30003 Torr; for 5h; Reagent/catalyst; Solvent; Temperature; Pressure; Autoclave;	92%
With ammonium hydroxide; hydrogen at 100℃; under 7500.75 Torr; for 4h; Autoclave;	85%
With ammonium hydroxide; hydrogen at 110℃; under 18751.9 Torr; for 5h; Autoclave;	62%
With hydrogen; nickel In tert-butyl alcohol at 50℃; under 380.026 Torr; for 10h; Autoclave;	95 g

: 3-(nitromethyl)tetrahydrofuran

: 165253-31-6
(tetrahydro-3-furanyl)methylamine

Conditions

Conditions	Yield
With hydrogen In methanol at 20℃; under 15001.5 Torr; for 2h; Reagent/catalyst; Pressure;	99.4%
With palladium 10% on activated carbon; hydrogen In methanol at 20℃; under 760.051 Torr; for 6h;	99%
With palladium 10% on activated carbon; hydrogen In methanol at 20℃; under 750.075 Torr; for 2h;	95%

: 79710-86-4
tetrahydrofuran-3-carboxaldehyde

: 165253-31-6
(tetrahydro-3-furanyl)methylamine

Conditions

Conditions	Yield
With ammonia; hydrogen In methanol at 60℃; under 30003 Torr; for 12h; Pressure; Reagent/catalyst; Temperature;	99.5%
With hydrogen In methanol at 60℃; under 26252.6 Torr; for 8.5h; Time; Autoclave; Inert atmosphere; Large scale;	98.2%
With hydroxyapatite; ammonia; hydrogen In ethanol at 60℃; under 750.075 - 7500.75 Torr; for 3h; Autoclave; Large scale;	95%

(Tetrahydrofuran-3-yl)methanamine Specification

This chemical is called 3-Furanmethanamine, tetrahydro-, and its systematic name is 1-(tetrahydrofuran-3-yl)methanamine. With the molecular formula of C₅H₁₁NO, its molecular weight is 101.15. The CAS registry number of this chemical is 165253-31-6.

Other characteristics of the 3-Furanmethanamine, tetrahydro- can be summarised as followings: (1)ACD/LogP: -0.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.75; (4)ACD/LogD (pH 7.4): -3.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 28.28 cm³; (15)Molar Volume: 104.5 cm³; (16)Polarizability: 11.21×10^-24cm³; (17)Surface Tension: 37.2 dyne/cm; (18)Density: 0.967 g/cm³; (19)Flash Point: 53.1 °C; (20)Enthalpy of Vaporization: 39.27 kJ/mol; (21)Boiling Point: 156 °C at 760 mmHg; (22)Vapour Pressure: 2.95 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O1CCC(CN)C1
2.InChI: InChI=1/C5H11NO/c6-3-5-1-2-7-4-5/h5H,1-4,6H2
3.InChIKey: CINJIXGRSTYIHP-UHFFFAOYAA

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