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

Name
6-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE
EINECS
CAS No. 60480-00-4
Article Data2
CAS DataBase
Density 1.166 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂ClN
Boiling Point 284.169 °C at 760 mmHg
Molecular Weight 181.665
Flash Point 125.661 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Chloro-1,2,3,4-tetrahydro-b-naphthylamine;6-Chloro-2-aminotetralin;
PSA 26.02000
LogP 2.85630

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

The CAS register number of 6-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine is 60480-00-4. It also can be called as 2-Naphthalenamine,6-chloro-1,2,3,4-tetrahydro- and the systematic name about this chemical is 6-chloro-1,2,3,4-tetrahydronaphthalen-2-amine. The molecular formula about this chemical is C₁₀H₁₂ClN and the molecular weight is 181.66.

Physical properties about 6-Chloro-1,2,3,4-tetrahydronaphthalen-2-amine are: (1)ACD/LogP: 2.70; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 3; (6)#H bond acceptors: 1; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 26.02Å²; (10)Index of Refraction: 1.575; (11)Molar Refractivity: 51.487 cm³; (12)Molar Volume: 155.785 cm³; (13)Polarizability: 20.411x10^-24cm³; (14)Surface Tension: 43.145 dyne/cm; (15)Enthalpy of Vaporization: 52.314 kJ/mol; (16)Boiling Point: 284.169 °C at 760 mmHg; (17)Vapour Pressure: 0.003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc2CC(N)CCc2c1
(2)InChI: InChI=1/C10H12ClN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2
(3)InChIKey: CJRJTCMSQLEPFQ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C10H12ClN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2
(5)Std. InChIKey: CJRJTCMSQLEPFQ-UHFFFAOYSA-N

Product Name

6-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE

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

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