(R)-3-Aminotetrahydrofuran supplier

Name
(R)-3-AMINOTETRAHYDROFURAN
EINECS
CAS No. 111769-26-7
Article Data12
CAS DataBase
Density 0.997 g/cm³
Solubility
Melting Point
Formula C₄H₉NO
Boiling Point 125.6 °C at 760 mmHg
Molecular Weight 87.1216
Flash Point 36.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Furanamine,tetrahydro-, (R)-;((3R)-Oxolan-3-yl)amine;(R)-3-Aminotetrahydrofuran;(R)-Tetrahydrofuran-3-amine;(R)-Tetrahydrofuran-3-ylamine;
PSA 35.25000
LogP 0.43430

(R)-3-Aminotetrahydrofuran Specification

The 3-Furanamine,tetrahydro-, (3R)-, with the CAS registry number 111769-26-7, is also known as (R)-3-Aminotetrahydrofuran. It belongs to the product category of Tetrahydrofuran Series. This chemical's molecular formula is C₄H₉NO and molecular weight is 87.12. What's more, its systematic name is (3R)-tetrahydrofuran-3-amine.

Physical properties of 3-Furanamine,tetrahydro-, (3R)- are: (1)ACD/LogP: -0.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 35.25 Å²; (11)Index of Refraction: 1.453; (12)Molar Refractivity: 23.605 cm³; (13)Molar Volume: 87.331 cm³; (14)Surface Tension: 36.494 dyne/cm; (15)Density: 0.998 g/cm³; (16)Flash Point: 36.764 °C; (17)Enthalpy of Vaporization: 36.35 kJ/mol; (18)Boiling Point: 125.639 °C at 760 mmHg; (19)Vapour Pressure: 12.071 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N[C@@H]1CCOC1
(2)InChI: InChI=1S/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2/t4-/m1/s1
(3)InChIKey: MIPHRQMEIYLZFZ-SCSAIBSYSA-N

Product Name

(R)-3-AMINOTETRAHYDROFURAN

(R)-3-Aminotetrahydrofuran Specification

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