Name: 3-(Cyclopropylamino)-4-(N,N-dimethylamino)tetrahydrofuran
SKU: 728008-15-9

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Basic Information

Molecular Structure:
CAS No.:	728008-15-9
Name:	3-(Cyclopropylamino)-4-(N,N-dimethylamino)tetrahydrofuran

Formula:	C₉H₁₈N₂O
Molecular Weight:	170.25
Synonyms:	3,4-Furandiamine,N'-cyclopropyltetrahydro-N,N-dimethyl-, (3R,4R)-rel- (9CI);3-(Cyclopropylamino)-4-(N,N-dimethylamino)tetrahydrofuran;(3R,4R)-N-Cyclopropyl-N',N'-Dimethyl-tetrahydro-furan-3,4-diamine;N'-Cyclopropyl-N,N-dimethyltetrahydrofuran-3,4-diamine;
Density:	1.04 g/cm³
Boiling Point:	252 °C at 760 mmHg
Flash Point:	106.2 °C
PSA:	24.50000
LogP:	0.45830

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Specification

The systematic name of 3-(Cyclopropylamino)-4-(N,N-dimethylamino)tetrahydrofuran is N4-cyclopropyl-N3,N3-dimethyl-tetrahydrofuran-3,4-diamine. With the CAS registry number 728008-15-9, it is also named as N'-Cyclopropyl-N,N-dimethyltetrahydrofuran-3,4-diamine. In addition, its molecular formula is C₉H₁₈N₂O and molecular weight is 170.25.

The other characteristics of 3-(Cyclopropylamino)-4-(N,N-dimethylamino)tetrahydrofuran can be summarized as: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 24.5 Å²; (6)Index of Refraction: 1.512; (7)Molar Refractivity: 48.83 cm³; (8)Molar Volume: 162.5 cm³; (9)Polarizability: 19.35×10^-24cm³; (10)Surface Tension: 36.7 dyne/cm; (11)Density: 1.04 g/cm³; (12)Flash Point: 106.2 °C; (13)Enthalpy of Vaporization: 48.94 kJ/mol; (14)Boiling Point: 252 °C at 760 mmHg; (15)Vapour Pressure: 0.0198 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: CN(C)C1COCC1NC2CC2
(2)InChI: InChI=1/C9H18N2O/c1-11(2)9-6-12-5-8(9)10-7-3-4-7/h7-10H,3-6H2,1-2H3
(3)InChIKey: ZMBZXMCZIGNVHA-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C9H18N2O/c1-11(2)9-6-12-5-8(9)10-7-3-4-7/h7-10H,3-6H2,1-2H3
(5)Std. InChIKey: ZMBZXMCZIGNVHA-UHFFFAOYSA-N