Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,2-Dinaphthylamine |
EINECS | 208-529-0 |
CAS No. | 532-18-3 | Density | 1.203 g/cm3 |
PSA | 12.03000 | LogP | 5.80960 |
Solubility | N/A | Melting Point |
174 °C |
Formula | C20H15N | Boiling Point | 471 °C at 760 mmHg |
Molecular Weight | 269.346 | Flash Point | 268.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37-60-61 | Risk Codes | 22-43-50/53 |
Molecular Structure | Hazard Symbols | Xn,N | |
Synonyms |
Di-2-naphthylamine(6CI,7CI,8CI);2,2'-Dinaphthylamine;Di-b-naphthylamine;N,N-Di(2-naphthyl)amine;b,b'-Dinaphthylamine;Di-2-naphthylamine;beta,beta'-Dinaphthylamine; |
Article Data | 72 |
Product Name: Di-2-naphthylamine (CAS NO.532-18-3)
Molecular Formula: C20H15N
Molecular Weight: 269.34g/mol
Mol File: 532-18-3.mol
EINECS: 208-529-0
Melting Point: 174 °C
Boiling point: 471 °C at 760 mmHg
Flash Point: 268.5 °C
Density: 1.203 g/cm3
Surface Tension: 54.6 dyne/cm
Enthalpy of Vaporization: 73.37 kJ/mol
Vapour Pressure: 4.83E-09 mmHg at 25°C
XLogP3-AA: 6
H-Bond Donor: 1
H-Bond Acceptor: 1
Structure Descriptors of Di-2-naphthylamine (CAS NO.532-18-3):
IUPAC Name: N-naphthalen-2-ylnaphthalen-2-amine
Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)NC3=CC4=CC=CC=C4C=C3
InChI: InChI=1S/C20H15N/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-14,21H
InChIKey: SBMXAWJSNIAHFR-UHFFFAOYSA-N
Di-2-naphthylamine , its CAS NO. is 532-18-3, the synonym is beta,beta'-Dinaphthylamine .