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1-Cyclobutyl-N-(Tetrahydro-2-Furanylmethyl)Methanamine
[CAS# 356539-88-3]

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Identification
Name 1-Cyclobutyl-N-(Tetrahydro-2-Furanylmethyl)Methanamine
Synonyms (cyclobutylmethyl)(oxolan-2-ylmethyl)amine; (cyclobutylmethyl)(tetrahydro-2-furanylmethyl)amine; (cyclobutylmethyl)(tetrahydrofuran-2-ylmethyl)amine
Molecular Structure CAS#: 356539-88-3, 1-Cyclobutyl-N-(Tetrahydro-2-Furanylmethyl)Methanamine
Molecular Formula C10H19NO
Molecular Weight 169.26
CAS Registry Number 356539-88-3
SMILES O2C(CNCC1CCC1)CCC2
InChI 1S/C10H19NO/c1-3-9(4-1)7-11-8-10-5-2-6-12-10/h9-11H,1-8H2
InChIKey VYNFOTRDWVGIRB-UHFFFAOYSA-N
Properties
Density 0.978g/cm3 (Cal.)
Boiling point 250.727°C at 760 mmHg (Cal.)
Flash point 99.521°C (Cal.)
Refractive index 1.483 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Cyclobutyl-N-(Tetrahydro-2-Furanylmethyl)Methanamine
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