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Home >> Chemical Listing >> Page 1036 >> (E)-N-Cyclobutyl-1-(2-Ethoxyphenyl)Methanimine

(E)-N-Cyclobutyl-1-(2-Ethoxyphenyl)Methanimine
[CAS# 251086-11-0]

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Identification
Name (E)-N-Cyclobutyl-1-(2-Ethoxyphenyl)Methanimine
Synonyms (E)-N-(2-ethoxybenzylidene)cyclobutanamine
Molecular Structure CAS#: 251086-11-0, (E)-N-Cyclobutyl-1-(2-Ethoxyphenyl)Methanimine
Molecular Formula C13H17NO
Molecular Weight 203.28
CAS Registry Number 251086-11-0
SMILES CCOC1=CC=CC=C1/C=N/C2CCC2
InChI 1S/C13H17NO/c1-2-15-13-9-4-3-6-11(13)10-14-12-7-5-8-12/h3-4,6,9-10,12H,2,5,7-8H2,1H3/b14-10+
InChIKey FMEPXVOSEORBPO-GXDHUFHOSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 323.2±25.0°C at 760 mmHg (Cal.)
Flash point 122.1±15.7°C (Cal.)
Refractive index 1.544 (Cal.)
Market Analysis Reports
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