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Home >> Chemical Listing >> Page 3104 >> 7-Chloro-2,8-dimethyl-4-quinolinamine

7-Chloro-2,8-dimethyl-4-quinolinamine
[CAS# 948293-37-6]

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Identification
Name 7-Chloro-2,8-dimethyl-4-quinolinamine
Synonyms 7-Chloro-2,8-dimethyl-quinolin-4-ylamine
Molecular Structure CAS#: 948293-37-6, 7-Chloro-2,8-dimethyl-4-quinolinamine
Molecular Formula C11H11ClN2
Molecular Weight 206.67
CAS Registry Number 948293-37-6
SMILES Cc1cc(c2ccc(c(c2n1)C)Cl)N
InChI 1S/C11H11ClN2/c1-6-5-10(13)8-3-4-9(12)7(2)11(8)14-6/h3-5H,1-2H3,(H2,13,14)
InChIKey ZACVKCIJELDDTG-UHFFFAOYSA-N
Properties
Density 1.264g/cm3 (Cal.)
Boiling point 372.447°C at 760 mmHg (Cal.)
Flash point 179.05°C (Cal.)
Refractive index 1.668 (Cal.)
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