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alpha-[(Cyclohexylamino)Methyl]-Benzenemethanol
[CAS# 6589-48-6]

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Identification
Name alpha-[(Cyclohexylamino)Methyl]-Benzenemethanol
Synonyms 2-(Cyclohexylamino)-1-Phenyl-Ethanol; Nciopen2_003323; Mls000108423
Molecular Structure CAS#: 6589-48-6, alpha-[(Cyclohexylamino)Methyl]-Benzenemethanol
Molecular Formula C14H21NO
Molecular Weight 219.33
CAS Registry Number 6589-48-6
EINECS 229-523-4
SMILES C2=C(C(CNC1CCCCC1)O)C=CC=C2
InChI 1S/C14H21NO/c16-14(12-7-3-1-4-8-12)11-15-13-9-5-2-6-10-13/h1,3-4,7-8,13-16H,2,5-6,9-11H2
InChIKey ISYFTHDLBGNHQW-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 343.4±9.0°C at 760 mmHg (Cal.)
Flash point 105.7±9.3°C (Cal.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
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List of Reports Available for alpha-[(Cyclohexylamino)Methyl]-Benzenemethanol
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