Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Tricyclo[3.3.1.13,7]decan-1-amine,N-phenyl- |
EINECS | N/A |
CAS No. | 33187-62-1 | Density | 1.141 g/cm3 |
PSA | 12.03000 | LogP | 4.14030 |
Solubility | N/A | Melting Point |
75-82℃ |
Formula | C16H21N | Boiling Point | 355.7 °C at 760 mmHg |
Molecular Weight | 227.349 | Flash Point | 177.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(1-Adamantyl)aniline; |
Article Data | 18 |
The Tricyclo[3.3.1.13,7]decan-1-amine,N-phenyl-, with the CAS registry number of 33187-62-1, is also known as N-(1-Adamantyl)aniline. Its molecular formula is C16H21N and molecular weight is 227.344640. What's more, its IUPAC name is N-Phenyladamantan-1-amine.
Physical properties about the Tricyclo[3.3.1.13,7]decan-1-amine,N-phenyl- are: (1)ACD/LogP: 4.48; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.635; (8)Molar Refractivity: 71.34 cm3; (9)Molar Volume: 199.1 cm3; (10)Surface Tension: 51.8 dyne/cm; (11)Density: 1.141 g/cm3; (12)Flash Point: 177.4 °C; (13)Enthalpy of Vaporization: 60.08 kJ/mol; (14)Boiling Point: 355.7 °C at 760 mmHg; (15)Vapour Pressure: 3.08E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1ccccc1NC24CC3CC(CC(C2)C3)C4
(2) InChI: InChI=1/C16H21N/c1-2-4-15(5-3-1)17-16-9-12-6-13(10-16)8-14(7-12)11-16/h1-5,12-14,17H,6-11H2
(3) InChIKey: NKOYQKQNTMZHRD-UHFFFAOYAI