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Basic Information
CAS No.: 10185-46-3
Name: CHROMAN-3-YL-METHYLAMINE
Molecular Structure:
Molecular Structure of 10185-46-3 (CHROMAN-3-YL-METHYLAMINE)
Formula: C10H13NO
Molecular Weight: 163.219
Synonyms: 1-(3,4-Dihydro-2H-chromen-3-yl)methanamine;Chroman-3-ylmethanamine;
Density: 1.073 g/cm3
Boiling Point: 278.951 °C at 760 mmHg
Flash Point: 129.241 °C
PSA: 35.25000
LogP: 1.89670
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Specification

The 2H-1-Benzopyran-3-methanamine,3,4-dihydro-, with the CAS registry number 10185-46-3, is also known as 1-(3,4-Dihydro-2h-chromen-3-yl)methanamine hydrochloride. This chemical's molecular formula is C10H13NO and molecular weight is 163.22. What's more, its systematic name is Chroman-3-ylmethanamine.

Physical properties of 2,3-Diphenylindole are: (1)ACD/LogP: 1.72; (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: 2; (10)Polar Surface Area: 35.25 Å2; (11)Index of Refraction: 1.548; (12)Molar Refractivity: 48.261 cm3; (13)Molar Volume: 152.048 cm3; (14)Polarizability: 19.132×10-24 cm3; (15)Surface Tension: 43.939 dyne/cm; (16)Density: 1.073 g/cm3; (17)Flash Point: 129.241 °C; (18)Enthalpy of Vaporization: 51.76 kJ/mol; (19)Boiling Point: 278.951 °C at 760 mmHg; (20)Vapour Pressure: 0.004 mmHg at 25°C ;

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: c1ccc2c(c1)CC(CO2)CN
(2)InChI: InChI=1/C10H13NO/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-4,8H,5-7,11H2
(3)InChIKey: CLWNCRSSFMSHDL-UHFFFAOYAC