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Name |
10-Undecen-1-amine |
EINECS | N/A |
CAS No. | 62595-52-2 | Density | 0.811 g/cm3 |
PSA | 26.02000 | LogP | 3.95220 |
Solubility | N/A | Melting Point |
85-86 °C |
Formula | C11H23N | Boiling Point | 238.999 °C at 760 mmHg |
Molecular Weight | 169.31 | Flash Point | 89.086 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
10-Undecenylamine(6CI);11-Amino-1-undecene; |
Article Data | 13 |
The 10-Undecen-1-amine, with the CAS registry number 62595-52-2, is also known as TIMTEC-BB SBB008871. This chemical's molecular formula is C11H23N and molecular weight is 169.307. Its systematic name is called undec-10-en-1-amine.
Physical properties of 10-Undecen-1-amine: (1)ACD/LogP: 4.21; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 10; (5)Index of Refraction: 1.451; (6)Molar Refractivity: 56.271 cm3; (7)Molar Volume: 208.881 cm3; (8)Surface Tension: 29.748 dyne/cm; (9)Density: 0.811 g/cm3; (10)Flash Point: 89.086 °C; (11)Enthalpy of Vaporization: 47.587 kJ/mol; (12)Boiling Point: 238.999 °C at 760 mmHg; (13)Vapour Pressure: 0.041 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C=C\CCCCCCCCCN
(2)InChI: InChI=1/C11H23N/c1-2-3-4-5-6-7-8-9-10-11-12/h2H,1,3-12H2
(3)InChIKey: PYGHKJQHDXSHES-UHFFFAOYAS