(S)-7-Fluorochroman-4-amine supplier

Name
(S)-7-Fluorochroman-4-amine
EINECS
CAS No. 1018978-91-0
Article Data4
CAS DataBase
Density 1.202 g/cm³
Solubility
Melting Point
Formula C₉H₁₀FNO
Boiling Point 232.27 °C at 760 mmHg
Molecular Weight 167.1802032
Flash Point 94.274 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (S)-7-fluorochroman-4-amine;
PSA 35.25000
LogP 2.30830

(S)-7-Fluorochroman-4-amine Specification

The CAS register number of (S)-7-Fluorochroman-4-amine is 1018978-91-0. The systematic name about this chemical is 7-fluoro-3,4-dihydro-2H-chromen-4-amine. The molecular formula about this chemical is C₉H₁₀FNO and the molecular weight is 167.1802032.

Physical properties about (S)-7-Fluorochroman-4-amine are: (1)ACD/LogP: 1.69; (2)ACD/LogD (pH 7.4): 0.392; (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): 9.975; (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: 1.539; (12)Molar Refractivity: 43.579 cm³; (13)Molar Volume: 139.087 cm³; (14)Polarizability: 17.276x10^-24cm³; (15)Surface Tension: 42.481 dyne/cm; (16)Density: 1.202 g/cm³; (17)Flash Point: 94.274 °C; (18)Enthalpy of Vaporization: 46.895 kJ/mol; (19)Boiling Point: 232.27 °C at 760 mmHg; (20)Vapour Pressure: 0.06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1F)OCC[C@@H]2N
(2)InChI: InChI=1/C9H10FNO/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-2,5,8H,3-4,11H2/t8-/m0/s1
(3)InChIKey: UMQCCSDLCJERPE-QMMMGPOBBX
(4)Std. InChI: InChI=1S/C9H10FNO/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-2,5,8H,3-4,11H2/t8-/m0/s1
(5)Std. InChIKey: UMQCCSDLCJERPE-QMMMGPOBSA-N

Product Name

(S)-7-Fluorochroman-4-amine

(S)-7-Fluorochroman-4-amine Specification

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