1-(Morpholin-4-yl)-2-aminocyclopentane supplier

Name
1-(Morpholin-4-yl)-2-aminocyclopentane
EINECS
CAS No. 88807-08-3
Density 1.074 g/cm³
Solubility
Melting Point
Formula C₉H₁₈N₂O
Boiling Point 255.6 °C at 760 mmHg
Molecular Weight 170.25
Flash Point 108.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(Morpholin-4-yl)-2-aminocyclopentane;
PSA 38.49000
LogP 0.83660

1-(Morpholin-4-yl)-2-aminocyclopentane Specification

The 1-(Morpholin-4-yl)-2-aminocyclopentane, its cas register number is 88807-08-3. It also can be called as Cyclopentanamine,2-(4-morpholinyl)-, cis- (9CI and the Systematic name about this chemical is 2-Morpholinocyclopentanamine. It belongs to the Cyclopentane.

Following are the chemical properties about 1-(Morpholin-4-yl)-2-aminocyclopentane: (1)#H bond acceptors: 3; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 38.49Å²; (5)Index of Refraction: 1.521; (6)Molar Refractivity: 48.27 cm³; (7)Molar Volume: 158.4 cm³; (8)Polarizability: 19.13x10^-24cm³; (9)Surface Tension: 42.1 dyne/cm; (10)Enthalpy of Vaporization: 49.31 kJ/mol; (11)Vapour Pressure: 0.0161 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: C1CC(C(C1)N2CCOCC2)N
(2)InChI: InChI=1/C9H18N2O/c10-8-2-1-3-9(8)11-4-6-12-7-5-11/h8-9H,1-7,10H2
(3)InChIKey: FBNNRVHRAAGBMX-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H18N2O/c10-8-2-1-3-9(8)11-4-6-12-7-5-11/h8-9H,1-7,10H2
(5)Std. InChIKey: FBNNRVHRAAGBMX-UHFFFAOYSA-N

Product Name

1-(Morpholin-4-yl)-2-aminocyclopentane

1-(Morpholin-4-yl)-2-aminocyclopentane Specification

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