((3R,4S)-4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol supplier

Name
((3R,4S)-4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol
EINECS
CAS No. 915390-10-2
Density 1.136 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₄FNO
Boiling Point 310.7 °C at 760 mmHg
Molecular Weight 195.237
Flash Point 141.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ((3R,4S)-4-(3-FLUOROPHENYL)PYRROLIDIN-3-YL)METHANOL
PSA 32.26000
LogP 1.44980

((3R,4S)-4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol Specification

The ((3R,4S)-4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol with the CAS number 915390-10-2 is also called 3-pyrrolidinemethanol, 4-(3-fluorophenyl)-, (3R,4S)-. Its molecular formula is C₁₁H₁₄FNO. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.92; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 32.26 Å²; (11)Index of Refraction: 1.523; (12)Molar Refractivity: 52.46 cm³; (13)Molar Volume: 171.7 cm³; (14)Polarizability: 20.79×10^-24cm³; (15)Surface Tension: 41 dyne/cm; (16)Enthalpy of Vaporization: 58.23 kJ/mol; (17)Vapour Pressure: 0.000254 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cc(c1)F)[C@H]2CNC[C@@H]2CO
(2)InChI: InChI=1/C11H14FNO/c12-10-3-1-2-8(4-10)11-6-13-5-9(11)7-14/h1-4,9,11,13-14H,5-7H2/t9-,11-/m1/s1
(3)InChIKey: HOJIBLLFDVLDFW-MWLCHTKSBM

Product Name

((3R,4S)-4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol

((3R,4S)-4-(3-Fluorophenyl)pyrrolidin-3-yl)methanol Specification

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