9-Phenanthrenepentanol,d-amino- supplier

Name
4-amino-5-(phenanthren-9-yl)pentan-1-ol
EINECS
CAS No. 19893-74-4
Density 1.156 g/cm³
Solubility
Melting Point
Formula C₁₉H₂₁NO
Boiling Point 481.4 °C at 760 mmHg
Molecular Weight 279.382
Flash Point 244.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC107451;4-Amino-5-(phenanthren-9-yl)pentan-1-ol;
PSA
LogP

9-Phenanthrenepentanol,d-amino- Specification

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

Product Name

4-amino-5-(phenanthren-9-yl)pentan-1-ol

9-Phenanthrenepentanol,d-amino- Specification

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