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4992-04-5 2-[(hexahydro-1H-azepin-1-yl)methyl]phenol

Chemical Name 2-[(hexahydro-1H-azepin-1-yl)methyl]phenol
Synonyms 2-((Hexahydro-1H-azepin-1-yl)methyl)phenol;2-(azepan-1-ylmethyl)phenol
Molecular Formula C13H19NO
Molecular Weight 205.2961
InChl InChI=1/C13H19NO/c15-13-8-4-3-7-12(13)11-14-9-5-1-2-6-10-14/h3-4,7-8,15H,1-2,5-6,9-11H2
CAS Registry Number 4992-04-5
EINECS 225-654-6
Molecular Structure 4992-04-5  2-[(hexahydro-1H-azepin-1-yl)methyl]phenol
Density 1.069g/cm3
Boiling Point 313.3°C at 760 mmHg
Refractive Index 1.562
Flash Point 140.8°C
Vapour Pressur 0.000272mmHg at 25°C
MSDS Material Safety Data Sheet

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