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19893-74-4

Basic Information
CAS No.: 19893-74-4
Name: 4-amino-5-(phenanthren-9-yl)pentan-1-ol
Molecular Structure:
Molecular Structure of 19893-74-4 (4-amino-5-(phenanthren-9-yl)pentan-1-ol)
Formula: C19H21NO
Molecular Weight: 279.382
Synonyms: NSC107451;4-Amino-5-(phenanthren-9-yl)pentan-1-ol;
Density: 1.156 g/cm3
Boiling Point: 481.4 °C at 760 mmHg
Flash Point: 244.9 °C
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  • 9-Phenanthrenepentanol,d-amino-

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    19893-74-4

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  • 19893-74-4---9-Phenanthrenepentanol,d-amino-

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    19893-74-4

    19893-74-4---9-Phenanthrenepentanol,d-amino-

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    Product Name: 9-Phenanthrenepentanol,d-amino- Synonyms: 9-Phenanthrenepentanol,d-amino- CAS: 19893-74-4 MF: C19H21NO MW: 279.37614 Appearance:white powder Storage:Room temperature Package:bag Application:Organic Chemicals Transportation:by

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    19893-74-4

    9-Phenanthrenepentanol,d-amino-

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

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    19893-74-4

    9-Phenanthrenepentanol,d-amino-

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  • 9-Phenanthrenepentanol,d-amino- cas  19893-74-4

  • Casno:

    19893-74-4

    9-Phenanthrenepentanol,d-amino- cas 19893-74-4

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    9-Phenanthrenepentanol,d-amino- cas 19893-74-4Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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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