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Name |
Azelaic acid,compound with 2-aminobutan-1-ol |
EINECS | 300-578-7 |
CAS No. | 93942-27-9 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H27NO5 | Boiling Point | 511.5°Cat760mmHg |
Molecular Weight | 277.3572 | Flash Point | 263.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Azelaic acid, compound with 2-aminobutan-1-ol; 2-aminobutan-1-ol; nonanedioic acid |
The Azelaic acid,compound with 2-aminobutan-1-ol, with the CAS registry number 93942-27-9, is also known as Nonanedioic acid-2-amino-1-butanol (1:1).It belongs to the product Organic matters.Its EINECS number is 300-578-7. This chemical's molecular formula is C13H27NO5 and molecular weight is 277.35. What's more,Its systematic name is Azelaic acid,compound with 2-aminobutan-1-ol.
Physical properties about Azelaic acid,compound with 2-aminobutan-1-ol are: (1)ACD/LogP: 0.901; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 6; (4)#H bond donors: 5; (5)#Freely Rotating Bonds: 12 ; (6)Flash Point: 263.1 °C; (7)Enthalpy of Vaporization: 90.07 kJ/mol ; (8)Boiling Point: 511.5 °C at 760 mmHg; (9)Vapour Pressure: 1.33E-12 mmHg at 25°C;
You can still convert the following datas into molecular structure:
(1)SMILES:OC(=O)CCCCCCCC(O)=O.CCC(N)CO;
(2)Std. InChI:InChI=1S/C9H16O4.C4H11NO/c10-8(11)6-4-2-1-3-5-7-9(12)13;1-2-4(5)3-6/h1-7H2,(H,10,11)(H,12,13);4,6H,2-3,5H2,1H3;
(3)Std. InChIKey:PBCKWJLVNREVRQ-UHFFFAOYSA-N.