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10-Amino-1-decanol

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Name

10-Amino-1-decanol

EINECS N/A
CAS No. 23160-46-5 Density 0.889 g/cm3
PSA 46.25000 LogP 2.75850
Solubility N/A Melting Point 72 °C
Formula C10H23NO Boiling Point 268.8 °C at 760 mmHg
Molecular Weight 173.299 Flash Point 116.4 °C
Transport Information N/A Appearance White solid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 23160-46-5 (10-Amino-1-decanol) Hazard Symbols N/A
Synonyms

10-Aminodecan-1-ol;

Article Data 7

10-Amino-1-decanol Specification

The 1-Decanol, 10-amino- with CAS registry number of 23160-46-5 is also known as 10-Amino-1-decanol. The systematic name is 10-Aminodecan-1-ol. It belongs to product categories of Miscellaneous Reagents; omega-Aminoalkanols; omega-Functional Alkanols, Carboxylic Acids, Amines & Halides. In addition, the formula is C10H23NO and the molecular weight is 173.30. What's more, this chemical is a white solid.

Physical properties about 1-Decanol, 10-amino- are: (1)ACD/LogP: 2.11; (2)ACD/LogD (pH 5.5): -0.98; (3)ACD/LogD (pH 7.4): -0.76; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 11; (11)Index of Refraction: 1.46; (12)Molar Refractivity: 53.44 cm3; (13)Molar Volume: 194.7 cm3; (14)Surface Tension: 35.5 dyne/cm; (15)Density: 0.889 g/cm3; (16)Flash Point: 116.4 °C; (17)Enthalpy of Vaporization: 58.86 kJ/mol; (18)Boiling Point: 268.8 °C at 760 mmHg; (19)Vapour Pressure: 0.00101 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. SMILES: OCCCCCCCCCCN
2. InChI: InChI=1/C10H23NO/c11-9-7-5-3-1-2-4-6-8-10-12/h12H,1-11H2
3. InChIKey: SWVSKCPPMNGBGL-UHFFFAOYAN
4. Std. InChI: InChI=1S/C10H23NO/c11-9-7-5-3-1-2-4-6-8-10-12/h12H,1-11H2
5. Std. InChIKey: SWVSKCPPMNGBGL-UHFFFAOYSA-N

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