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Name |
3-Aminononan-2-ol |
EINECS | N/A |
CAS No. | 51714-10-4 | Density | 0.889 g/cm3 |
PSA | 46.25000 | LogP | 2.36520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H21NO | Boiling Point | 262.2 °C at 760 mmHg |
Molecular Weight | 159.272 | Flash Point | 112.4 °C |
Transport Information | N/A | Appearance | Yellow oil |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC272454;AC1L84BS; |
Article Data | 1 |
The 3-Aminononan-2-ol with CAS registry number of 51714-10-4 is also known as NSC272454. The IUPAC name and product name are the same. It belongs to product categories of Aromatics Compounds; Aromatics; Chiral Reagents. In addition, the formula is C9H21NO and the molecular weight is 159.27. This chemical is a yellow oil.
Physical properties about 3-Aminononan-2-ol are: (1)ACD/LogP: 2.04; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 8; (5)Polar Surface Area: 12.47Å2; (6)Index of Refraction: 1.456; (7)Molar Refractivity: 48.73 cm3; (8)Molar Volume: 179 cm3; (9)Polarizability: 19.31×10-24cm3; (10)Surface Tension: 33.5 dyne/cm; (11)Density: 0.889 g/cm3; (12)Flash Point: 112.4 °C; (13)Enthalpy of Vaporization: 58.07 kJ/mol; (14)Boiling Point: 262.2 °C at 760 mmHg; (15)Vapour Pressure: 0.00157 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES:OC(C)C(N)CCCCCC
2. InChI:InChI=1/C9H21NO/c1-3-4-5-6-7-9(10)8(2)11/h8-9,11H,3-7,10H2,1-2H3
3. InChIKey:SKURPTBUALFOED-UHFFFAOYAA
4. Std. InChI:InChI=1S/C9H21NO/c1-3-4-5-6-7-9(10)8(2)11/h8-9,11H,3-7,10H2,1-2H3
5. Std. InChIKey:SKURPTBUALFOED-UHFFFAOYSA-N