Basic Information | Post buying leads | Suppliers |
Name |
9-Phenanthrenepentanol,d-amino- |
EINECS | N/A |
CAS No. | 19893-74-4 | Density | 1.156 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H21NO | Boiling Point | 481.4 °C at 760 mmHg |
Molecular Weight | 279.382 | Flash Point | 244.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC107451;4-Amino-5-(phenanthren-9-yl)pentan-1-ol; |
The 9-Phenanthrenepentanol,d-amino-, with the CAS registry number 19893-74-4, is also known as 4-Amino-5-(phenanthren-9-yl)pentan-1-ol. This chemical's molecular formula is C19H21NO and molecular weight is 279.3761. What's more, its IUPAC name is called 4-Amino-5-phenanthren-9-ylpentan-1-ol.
Physical properties about 9-Phenanthrenepentanol,d-amino- are: (1) ACD/LogP: 3.63; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 3; (5) #Freely Rotating Bonds: 7; (6) Polar Surface Area: 12.47 Å2; (7) Index of Refraction: 1.671; (8) Molar Refractivity: 90.41 cm3; (9) Molar Volume: 241.5 cm3; (10) Surface Tension: 53.7 dyne/cm; (11) Density: 1.156 g/cm3; (12) Flash Point: 244.9 °C; (13) Enthalpy of Vaporization: 78.59 kJ/mol; (14) Boiling Point: 481.4 °C at 760 mmHg; (15) Vapour Pressure: 4.47E-10 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OCCCC(N)Cc2cc3c(c1c2cccc1)cccc3
(2) InChI: InChI=1/C19H21NO/c20-16(7-5-11-21)13-15-12-14-6-1-2-8-17(14)19-10-4-3-9-18(15)19/h1-4,6,8-10,12,16,21H,5,7,11,13,20H2
(3) InChIKey: MEFNLVKYGCLFGH-UHFFFAOYAS