6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine supplier

Name
6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine
EINECS
CAS No. 81861-30-5
Article Data17
CAS DataBase
Density 1.056 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅NO
Boiling Point 299.6 °C at 760 mmHg
Molecular Weight 177.246
Flash Point 139.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-;6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;
PSA
LogP

6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Specification

The 6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine, with the CAS registry number 81861-30-5, is also known as 2-Naphthalenamine, 1,2,3,4-tetrahydro-6-methoxy-. This chemical's molecular formula is C₁₁H₁₅NO and molecular weight is 177.24. What's more, its systematic name is 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine.

Physical properties of 6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine are: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.08; (4)ACD/LogD (pH 7.4): -0.55; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.547; (14)Molar Refractivity: 53.27 cm³; (15)Molar Volume: 167.8 cm³; (16)Polarizability: 21.11×10^-24cm³; (17)Surface Tension: 39.2 dyne/cm; (18)Density: 1.056 g/cm³; (19)Flash Point: 139.7 °C; (20)Enthalpy of Vaporization: 53.96 kJ/mol; (21)Boiling Point: 299.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00118 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc2c(c1)CCC(N)C2)C
(2)InChI: InChI=1S/C11H15NO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7,10H,2,4,6,12H2,1H3
(3)InChIKey: WASIYUSITZITPW-UHFFFAOYSA-N

Product Name

6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine

6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Specification

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