1-Naphthalenamine,1,2,3,4-tetrahydro-6-methoxy- supplier

Name
1,2,3,4-TETRAHYDRO-6-METHOXY-1-NAPHTHALENAMINE
EINECS
CAS No. 52373-02-1
Article Data5
CAS DataBase
Density 1.056 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₅NO
Boiling Point 300.9 °C at 760 mmHg
Molecular Weight 177.24
Flash Point 140.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;6-Methoxy-1-aminotetralin;
PSA 35.25000
LogP 2.73160

1-Naphthalenamine,1,2,3,4-tetrahydro-6-methoxy- Specification

The CAS register number of 1-Naphthalenamine,1,2,3,4-tetrahydro-6-methoxy- is 52373-02-1. It also can be called as 6-Methoxy-1-aminotetralin and the systematic name about this chemical is 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine. The molecular formula about this chemical is C₁₁H₁₅NO and the molecular weight is 177.24.

Physical properties about 1-Naphthalenamine,1,2,3,4-tetrahydro-6-methoxy- are: (1)ACD/LogP: 2.09; (2)ACD/LogD (pH 5.5): -0.98; (3)ACD/LogD (pH 7.4): -0.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.56; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.547; (13)Molar Refractivity: 53.27 cm³; (14)Molar Volume: 167.8 cm³; (15)Polarizability: 21.11x10^-24cm³; (16)Surface Tension: 39.2 dyne/cm; (17)Density: 1.056 g/cm³; (18)Flash Point: 140.8 °C; (19)Enthalpy of Vaporization: 54.1 kJ/mol; (20)Boiling Point: 300.9 °C at 760 mmHg; (21)Vapour Pressure: 0.00109 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc2c(c1)CCCC2N)C
(2)InChI: InChI=1/C11H15NO/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7,11H,2-4,12H2,1H3
(3)InChIKey: NWDPZDVSZWOAFS-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C11H15NO/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7,11H,2-4,12H2,1H3
(5)Std. InChIKey: NWDPZDVSZWOAFS-UHFFFAOYSA-N

Product Name

1,2,3,4-TETRAHYDRO-6-METHOXY-1-NAPHTHALENAMINE

1-Naphthalenamine,1,2,3,4-tetrahydro-6-methoxy- Specification

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