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| CAS No.: | 13205-58-8 |
|---|---|
| Name: | 2-Nonanamine |
| Molecular Structure: | |
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| Formula: | C9H21N |
| Molecular Weight: | 143.272 |
| Synonyms: | Octylamine,1-methyl- (6CI,7CI,8CI);1-Methyloctylamine;2-Aminononane;2-Nonylamine;Armeen L 9;b-Nonylamine; |
| EINECS: | -0 |
| Density: | 0.791 g/cm3 |
| Boiling Point: | 191.018 °C at 760 mmHg |
| Flash Point: | 69.839 °C |
| Hazard Symbols: | R34:Causes burns.; |
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45 |
| PSA: | 26.02000 |
| LogP: | 3.39440 |
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Specification
The 2-Nonanamine with the cas number 13205-58-8 is also called Octylamine,1-methyl- (6CI,7CI,8CI). The systematic name is nonan-2-amine. Its molecular formula is C9H21N. This chemical is sensitive to air.
The properties of the chemical are: (1)ACD/LogP: 3.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 26.02 Å2; (13)Index of Refraction: 1.435; (14)Molar Refractivity: 47.239 cm3; (15)Molar Volume: 181.15 cm3; (16)Polarizability: 18.727×10-24cm3; (17)Surface Tension: 27.981 dyne/cm; (18)Enthalpy of Vaporization: 42.722 kJ/mol; (19)Vapour Pressure: 0.526 mmHg at 25°C.
Uses: This chemical can prepare C9H19NO6S22-*2Na1+. This reaction needs reagent chlorosulfonic acid, 2-picoline and aq. NaOH at temperature of 20 °C. The yield is 20%.
While using this chemical, you should be very cautious. This chemical can cause burns. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally in case of accident or if you feel unwell, you should seek medical advice immediately (show the label whenever possible).
You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCC(C)N
(2)InChI: InChI=1/C9H21N/c1-3-4-5-6-7-8-9(2)10/h9H,3-8,10H2,1-2H3
(3)InChIKey: ALXIFCUEJWCQQL-UHFFFAOYAO