2-Naphthalenamine,5,6,7,8-tetrahydro- supplier

Name
2-NAPHTHALENAMINE, 5,6,7,8-TETRAHYDRO-
EINECS 218-714-8
CAS No. 2217-43-8
Article Data47
CAS DataBase
Density 1.062g/cm³
Solubility
Melting Point 34-38 °C
Formula C₁₀H₁₃N
Boiling Point 289 °C at 760 mmHg
Molecular Weight 147.22
Flash Point 140.8 °C
Transport Information
Appearance WHITE TO TAN TO GREEN POWDER, CRYSTALS,. CRYSTALLINE POWDER, SOLID AND/OR CHUNKS
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Naphthylamine,5,6,7,8-tetrahydro- (7CI,8CI);(5,6,7,8-Tetrahydronaphthalen-2-yl)amine;2-Amino-5,6,7,8-tetrahydronaphthalene;5,6,7,8-Tetrahydro-2-naphthylamine;5,6,7,8-Tetrahydronaphthalen-2-amine;6-Aminotetralin;
PSA 26.02000
LogP 2.72880

2-Naphthalenamine,5,6,7,8-tetrahydro- Specification

The 2-Naphthalenamine,5,6,7,8-tetrahydro-, with CAS registry number 2217-43-8, has the systematic name of 5,6,7,8-tetrahydronaphthalen-2-amine. Besides this, it is also called 6-Amino-1,2,3,4-tetrahydronaphthalene. And the chemical formula of this chemical is C₁₀H₁₃N.

Physical properties of 2-Naphthalenamine,5,6,7,8-tetrahydro-: (1)ACD/LogP: 2.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.47; (4)ACD/LogD (pH 7.4): 2.62; (5)ACD/BCF (pH 5.5): 40.54; (6)ACD/BCF (pH 7.4): 57.58; (7)ACD/KOC (pH 5.5): 445.25; (8)ACD/KOC (pH 7.4): 632.36; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 47.27 cm³; (15)Molar Volume: 138.5 cm³; (16)Polarizability: 18.74×10^-24cm³; (17)Surface Tension: 45.2 dyne/cm; (18)Density: 1.062 g/cm³; (19)Flash Point: 140.8 °C; (20)Enthalpy of Vaporization: 52.83 kJ/mol; (21)Boiling Point: 289 °C at 760 mmHg; (22)Vapour Pressure: 0.00225 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1(ccc2c(c1)CCCC2)N
(2)InChI: InChI=1/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4,11H2
(3)InChIKey: MOXOFSFWYLTCFU-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4,11H2
(5)Std. InChIKey: MOXOFSFWYLTCFU-UHFFFAOYSA-N

Product Name

2-NAPHTHALENAMINE, 5,6,7,8-TETRAHYDRO-

2-Naphthalenamine,5,6,7,8-tetrahydro- Specification

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