Name | N-[(2-chloro-4-dimethylamino-phenyl)methyleneamino]-N-phenyl-naphthalen-1-amine |
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Synonyms | 2-chloro- |
Molecular Structure | ![]() |
Molecular Formula | C25H22ClN3 |
Molecular Weight | 399.92 |
CAS Registry Number | 88738-63-0 |
EINECS | 289-443-0 |
SMILES | Clc4cc(ccc4/C=N/N(c2cccc1ccccc12)c3ccccc3)N(C)C |
InChI | 1S/C25H22ClN3/c1-28(2)22-16-15-20(24(26)17-22)18-27-29(21-11-4-3-5-12-21)25-14-8-10-19-9-6-7-13-23(19)25/h3-18H,1-2H3/b27-18+ |
InChIKey | NGOFSBGITLANCF-OVVQPSECSA-N |
Density | 1.128g/cm3 (Cal.) |
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Boiling point | 581.27°C at 760 mmHg (Cal.) |
Flash point | 305.341°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(2-chloro-4-dimethylamino-phenyl)methyleneamino]-N-phenyl-naphthalen-1-amine |