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3-Phenanthridinamine

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Name

3-Phenanthridinamine

EINECS N/A
CAS No. 67240-28-2 Density 1.268 g/cm3
PSA 38.91000 LogP 3.55140
Solubility N/A Melting Point N/A
Formula C13H10N2 Boiling Point 430.2 °C at 760 mmHg
Molecular Weight 194.236 Flash Point 243.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 67240-28-2 (3-Phenanthridinamine) Hazard Symbols N/A
Synonyms

3-Aminophenanthridine;

Article Data 3

3-Phenanthridinamine Specification

The 3-Phenanthridinamine, with the CAS registry number 67240-28-2, is also known as CID149409. It belongs to the product category of Isoquinoline. This chemical's molecular formula is C13H10N2 and molecular weight is 194.2319. Its IUPAC name is called phenanthridin-3-amine. 

Physical properties of 3-Phenanthridinamine: (1)ACD/LogP: 2.49; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.78; (6)Molar Refractivity: 64.26 cm3; (7)Molar Volume: 153.1 cm3; (8)Surface Tension: 65 dyne/cm; (9)Density: 1.268 g/cm3; (10)Flash Point: 243.8 °C; (11)Enthalpy of Vaporization: 68.56 kJ/mol; (12)Boiling Point: 430.2 °C at 760 mmHg; (13)Vapour Pressure: 1.33E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C3=C(C=C(C=C3)N)N=CC2=C1
(2)InChI: InChI=1S/C13H10N2/c14-10-5-6-12-11-4-2-1-3-9(11)8-15-13(12)7-10/h1-8H,14H2
(3)InChIKey: APQODMSXQCBFHE-UHFFFAOYSA-N

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