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Chemical manufacturer since 2002 | ||||
Name | 5-(Pyrrolidin-1-Ylmethyl)Quinolin-8-Ol |
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Synonyms | 5-(1-Pyrrolidin-1-Iumylmethyl)-8-Quinolinol; Zinc00265206 |
Molecular Structure | ![]() |
Molecular Formula | C14H17N2O |
Molecular Weight | 229.30 |
CAS Registry Number | 41455-82-7 |
SMILES | C2=CC(=C1N=CC=CC1=C2C[NH+]3CCCC3)O |
InChI | 1S/C14H16N2O/c17-13-6-5-11(10-16-8-1-2-9-16)12-4-3-7-15-14(12)13/h3-7,17H,1-2,8-10H2/p+1 |
InChIKey | YIDLQDBGBKKOGB-UHFFFAOYSA-O |
Boiling point | 400.833°C at 760 mmHg (Cal.) |
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Flash point | 196.217°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(Pyrrolidin-1-Ylmethyl)Quinolin-8-Ol |