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1-(2-Aminoethyl)cyclopentanol
[CAS# 859629-83-7]

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Identification
Name 1-(2-Aminoethyl)cyclopentanol
Synonyms 1-(2-aminoethyl)cyclopentan-1-ol; MFCD00778620
Molecular Structure CAS#: 859629-83-7, 1-(2-Aminoethyl)cyclopentanol
Molecular Formula C7H15NO
Molecular Weight 129.20
CAS Registry Number 859629-83-7
SMILES NCCC1(O)CCCC1
InChI 1S/C7H15NO/c8-6-5-7(9)3-1-2-4-7/h9H,1-6,8H2
InChIKey HRYBUTIAGJBDDV-UHFFFAOYSA-N
Properties
Density 1.03g/cm3 (Cal.)
Boiling point 216.835°C at 760 mmHg (Cal.)
Flash point 84.939°C (Cal.)
Refractive index 1.509 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(2-Aminoethyl)cyclopentanol
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