-
Name
RAC ERYTHRO-3-AMINONONAN-2-OL
- EINECS
- CAS No. 51714-10-4
- Article Data1
- CAS DataBase
- Density 0.889 g/cm3
- Solubility
- Melting Point
- Formula C9H21NO
- Boiling Point 262.2 °C at 760 mmHg
- Molecular Weight 159.272
- Flash Point 112.4 °C
- Transport Information
- Appearance Yellow oil
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms NSC272454;AC1L84BS;
- PSA 46.25000
- LogP 2.36520
3-Aminononan-2-ol Specification
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
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