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Home >> Chemical Listing >> Page 2475 >> 2-(3-Ethyl-1H-furo[2,3-g]indazol-1-yl)ethanamine

2-(3-Ethyl-1H-furo[2,3-g]indazol-1-yl)ethanamine
[CAS# 749192-72-1]

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Identification
Name 2-(3-Ethyl-1H-furo[2,3-g]indazol-1-yl)ethanamine
Synonyms 2-(3-ethyl-1H-furo[2,3-g]indazol-1-yl)ethanamine
Molecular Structure CAS#: 749192-72-1, 2-(3-Ethyl-1H-furo[2,3-g]indazol-1-yl)ethanamine
Molecular Formula C13H15N3O
Molecular Weight 229.28
CAS Registry Number 749192-72-1
SMILES CCc1c2ccc3c(c2n(n1)CCN)cco3
InChI 1S/C13H15N3O/c1-2-11-9-3-4-12-10(5-8-17-12)13(9)16(15-11)7-6-14/h3-5,8H,2,6-7,14H2,1H3
InChIKey GJZACHZLWQBTPQ-UHFFFAOYSA-N
Properties
Density 1.316g/cm3 (Cal.)
Boiling point 390.531°C at 760 mmHg (Cal.)
Flash point 189.986°C (Cal.)
Refractive index 1.668 (Cal.)
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