2H-1-Benzopyran-3-methanamine,3,4-dihydro- supplier

Name
CHROMAN-3-YL-METHYLAMINE
EINECS
CAS No. 10185-46-3
Article Data3
CAS DataBase
Density 1.073 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃NO
Boiling Point 278.951 °C at 760 mmHg
Molecular Weight 163.219
Flash Point 129.241 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(3,4-Dihydro-2H-chromen-3-yl)methanamine;Chroman-3-ylmethanamine;
PSA 35.25000
LogP 1.89670

2H-1-Benzopyran-3-methanamine,3,4-dihydro- 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

Product Name

CHROMAN-3-YL-METHYLAMINE

2H-1-Benzopyran-3-methanamine,3,4-dihydro- Specification

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