- 2-Naphthalenamine, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-
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Cas Database |
| Name |
2-Naphthalenamine, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl- |
EINECS | 1806241-263-5 |
| CAS No. | 116233-17-1 | Density | 0.938 g/cm3 |
| PSA | 26.02000 | LogP | 4.50740 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H23N | Boiling Point | 321.2 °C at 760 mmHg |
| Molecular Weight | 217.354 | Flash Point | 148.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine;5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine; |
Article Data | 10 |
2-Naphthalenamine, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl- Specification
The 2-Naphthalenamine, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-, with the CAS registry number 116233-17-1, is also known as 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenamine. Its molecular formula is C15H23N and its molecular weight is 217.3498. Additionally, it has the systematic name 3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-amine.
Other characteristics of the 2-Naphthalenamine, 5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl- can be summarised as followings: (1)ACD/LogP: 5.15; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.522; (8)Molar Refractivity: 70.74 cm3; (9)Molar Volume: 231.6 cm3; (10)Polarizability: 28.04×10-24cm3; (11)Surface Tension: 34.9 dyne/cm; (12)Density: 0.938 g/cm3; (13)Flash Point: 148.8 °C; (14)Enthalpy of Vaporization: 56.3 kJ/mol; (15)Boiling Point: 321.2 °C at 760 mmHg; (16)Vapour Pressure: 0.000302 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1(c(cc2c(c1)C(CCC2(C)C)(C)C)N)C
2.InChI: InChI=1/C15H23N/c1-10-8-11-12(9-13(10)16)15(4,5)7-6-14(11,2)3/h8-9H,6-7,16H2,1-5H3
3.InChIKey: NDQSUCPZRPRYLX-UHFFFAOYAW
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