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5-Ethyl-4-(1-methoxy-2-pentanyl)-1H-pyrazol-3-amine
[CAS# 647854-13-5]

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Identification
Name 5-Ethyl-4-(1-methoxy-2-pentanyl)-1H-pyrazol-3-amine
Synonyms 1H-PYRAZOL-3-AMINE, 5-ETHYL-4-[1-(METHOXYMETHYL)BUTYL]-; 5-ethyl-4-(1-methoxypentan-2-yl)-1H-pyrazol-3-amine
Molecular Structure CAS#: 647854-13-5, 5-Ethyl-4-(1-methoxy-2-pentanyl)-1H-pyrazol-3-amine
Molecular Formula C11H21N3O
Molecular Weight 211.30
CAS Registry Number 647854-13-5
SMILES CCCC(COC)c1c([nH]nc1N)CC
InChI 1S/C11H21N3O/c1-4-6-8(7-15-3)10-9(5-2)13-14-11(10)12/h8H,4-7H2,1-3H3,(H3,12,13,14)
InChIKey FDSRTRVGUDZSLX-UHFFFAOYSA-N
Properties
Density 1.046g/cm3 (Cal.)
Boiling point 357.885°C at 760 mmHg (Cal.)
Flash point 170.243°C (Cal.)
Refractive index 1.53 (Cal.)
Market Analysis Reports
List of Reports Available for 5-Ethyl-4-(1-methoxy-2-pentanyl)-1H-pyrazol-3-amine
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