(S)-8-Fluorochroman-4-amine supplier

Name
(S)-8-Fluorochroman-4-amine
EINECS
CAS No. 1003887-62-4
Article Data5
CAS DataBase
Density 1.202 g/cm³
Solubility
Melting Point
Formula C₉H₁₀FNO
Boiling Point 228.212 °C at 760 mmHg
Molecular Weight 167.1802
Flash Point 91.82 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (4S)-8-Fluorochroman-4-amine;
PSA 35.25000
LogP 2.30830

(S)-8-Fluorochroman-4-amine Specification

The (S)-8-Fluorochroman-4-amine, with the CAS registry number 1003887-62-4, is also known as 2H-1-Benzopyran-4-amine, 8-fluoro-3, 4-dihydro-, (4S)-. This chemical's molecular formula is C₉H₁₀FNO and molecular weight is 167.1802. What's more, its systematic name is (4S)-8-Fluorochroman-4-amine.

Physical properties about (S)-8-Fluorochroman-4-amine are: (1)ACD/LogP: 1.49; (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): 14.715; (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: 17.276×10^-24 cm³; (15)Surface Tension: 42.481 dyne/cm; (16)Density: 1.202 g/cm³; (17)Flash Point: 91.82 °C; (18)Enthalpy of Vaporization: 46.48 kJ/mol; (19)Boiling Point: 228.212 °C at 760 mmHg; (20)Vapour Pressure: 0.074 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cc2c(c(c1)F)OCC[C@@H]2N
(2) InChI: InChI=1/C9H10FNO/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-3,8H,4-5,11H2/t8-/m0/s1
(3) InChIKey: HXACNHXAKSMYNU-QMMMGPOBBU

Product Name

(S)-8-Fluorochroman-4-amine

(S)-8-Fluorochroman-4-amine Specification

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