1,2'-Dinaphthylamine supplier

Name
1,2'-DINAPHTHYLAMINE
EINECS
CAS No. 4669-06-1
Article Data29
CAS DataBase
Density 1.203 g/cm³
Solubility
Melting Point 110 °C
Formula C₂₀H₁₅N
Boiling Point 457 °C at 760 mmHg
Molecular Weight 269.346
Flash Point 250.5 °C
Transport Information
Appearance
Safety 36-39
Risk Codes 22-41
Molecular Structure
Hazard Symbols Xi
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;
PSA 12.03000
LogP 5.80960

1,2'-Dinaphthylamine Specification

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

Product Name

1,2'-DINAPHTHYLAMINE

1,2'-Dinaphthylamine Specification

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