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CAS No.: | 4669-06-1 |
---|---|
Name: | 1,2'-DINAPHTHYLAMINE |
Article Data: | 29 |
Molecular Structure: | |
Formula: | C20H15N |
Molecular Weight: | 269.346 |
Synonyms: | 1-Naphthylamine,N-2-naphthyl- (6CI,7CI,8CI);N-(1-Naphthyl)-N-(2-naphthyl)amine;N-b-Naphthyl-a-naphthylamine;NSC 85190;a,b-Dinaphthylamine; |
Density: | 1.203 g/cm3 |
Melting Point: | 110 °C |
Boiling Point: | 457 °C at 760 mmHg |
Flash Point: | 250.5 °C |
Hazard Symbols: | Xi |
Risk Codes: | 22-41 |
Safety: | 36-39 |
PSA: | 12.03000 |
LogP: | 5.80960 |
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The CAS register number of 1,2'-Dinaphthylamine is 4669-06-1. It also can be called as 1-Naphthylamine, N-2-naphthyl- and the IUPAC name about this chemical is N-naphthalen-1-ylnaphthalen-2-amine. The molecular formula about this chemical is C20H15N and the molecular weight is 269.34. It belongs to the Pharmacetical.
Physical properties about 1,2'-Dinaphthylamine are: (1)ACD/LogP: 5.43; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24Å2; (7)Index of Refraction: 1.751; (8)Molar Refractivity: 91.31 cm3; (9)Molar Volume: 223.7 cm3; (10)Polarizability: 36.19x10-24cm3; (11)Surface Tension: 54.6 dyne/cm; (12)Flash Point: 250.5 °C; (13)Enthalpy of Vaporization: 71.7 kJ/mol; (14)Boiling Point: 457 °C at 760 mmHg; (15)Vapour Pressure: 1.55E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c14ccccc1ccc(Nc3c2ccccc2ccc3)c4
(2)InChI: InChI=1/C20H15N/c1-2-8-17-14-18(13-12-15(17)6-1)21-20-11-5-9-16-7-3-4-10-19(16)20/h1-14,21H
(3)InChIKey: UNJZLNFHHINVOB-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C20H15N/c1-2-8-17-14-18(13-12-15(17)6-1)21-20-11-5-9-16-7-3-4-10-19(16)20/h1-14,21H
(5)Std. InChIKey: UNJZLNFHHINVOB-UHFFFAOYSA-N