-
Name
3-Phenanthridinamine
- EINECS
- CAS No. 67240-28-2
- Article Data3
- CAS DataBase
- Density 1.268 g/cm3
- Solubility
- Melting Point
- Formula C13H10N2
- Boiling Point 430.2 °C at 760 mmHg
- Molecular Weight 194.236
- Flash Point 243.8 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 3-Aminophenanthridine;
- PSA 38.91000
- LogP 3.55140
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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