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

Name
6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine
EINECS
CAS No. 167355-41-1
Article Data14
CAS DataBase
Density 1.413g/cm³
Solubility
Melting Point
Formula C10H12 Br N
Boiling Point 298.704°C at 760 mmHg
Molecular Weight 226.116
Flash Point 134.452°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (6-Bromo-1,2,3,4-tetrahydronaphthalen-2-yl)amine;6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine
PSA 26.02000
LogP 2.96540

6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine Chemical Properties

Molecular structure of 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine (CAS NO.167355-41-1) is:

Product Name: 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine
CAS Registry Number: 167355-41-1
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Index of Refraction: 1.594
Molar Refractivity: 54.282 cm³
Molar Volume: 160.019 cm³
Surface Tension: 44.755 dyne/cm
Density: 1.413 g/cm³
Flash Point: 134.452 °C
Enthalpy of Vaporization: 53.865 kJ/mol
Boiling Point: 298.704 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25 °C
SMILES: Brc1ccc2c(c1)CCC(N)C2
InChI: InChI=1/C10H12BrN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2
InChIKey: WMALPFDUOAVVMB-UHFFFAOYAM
Std. InChI: InChI=1S/C10H12BrN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2
Std. InChIKey: WMALPFDUOAVVMB-UHFFFAOYSA-N

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

6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine , its cas register number is 167355-41-1. It also can be called 2-Naphthalenamine,6-bromo-1,2,3,4-tetrahydro- ; (6-Bromo-1,2,3,4-tetrahydronaphthalen-2-yl)amine .

Product Name

6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine

6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine Chemical Properties

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

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