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Name |
8-Pentadecanamine |
EINECS | N/A |
CAS No. | 18618-64-9 | Density | 0.811 g/cm3 |
PSA | 26.02000 | LogP | 5.73500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H33N | Boiling Point | 299.3 °C at 760 mmHg |
Molecular Weight | 227.434 | Flash Point | 131.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Octylamine, 1-heptyl- (7CI,8CI);1-Heptyloctylamine;8-Pentadecylamine;Pentadecan-8-amine; |
Article Data | 8 |
The 8-Pentadecanamine, with the CAS registry number 18618-64-9, is also known as 1-Heptyloctylamine. This chemical's molecular formula is C15H33N and molecular weight is 227.43. What's more, its systematic name is pentadecan-8-amine.
Physical properties of 8-Pentadecanamine are: (1)ACD/LogP: 6.59; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 13; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.448; (8)Molar Refractivity: 75.03 cm3; (9)Molar Volume: 280.1 cm3; (10)Polarizability: 29.74×10-24cm3; (11)Surface Tension: 29.9 dyne/cm; (12)Density: 0.811 g/cm3; (13)Flash Point: 131.1 °C; (14)Enthalpy of Vaporization: 53.93 kJ/mol; (15)Boiling Point: 299.3 °C at 760 mmHg; (16)Vapour Pressure: 0.00121 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NC(CCCCCCC)CCCCCCC
(2)InChI: InChI=1S/C15H33N/c1-3-5-7-9-11-13-15(16)14-12-10-8-6-4-2/h15H,3-14,16H2,1-2H3
(3)InChIKey: NTPSQPZXFVRULZ-UHFFFAOYSA-N