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

2-[(hexahydro-1H-azepin-1-yl)methyl]phenol Structure
2-[(hexahydro-1H-azepin-1-yl)methyl]phenol structure
CAS No.
4992-04-5
Chemical Name:
2-[(hexahydro-1H-azepin-1-yl)methyl]phenol
Synonyms
2-[(hexahydro-1H-azepin-1-yl)methyl]phenol;Phenol, 2-[(hexahydro-1H-azepin-1-yl)methyl]-
CBNumber:
CB8913788
Molecular Formula:
C13H19NO
Molecular Weight:
205.3
MDL Number:
MOL File:
4992-04-5.mol
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2-[(hexahydro-1H-azepin-1-yl)methyl]phenol Properties

Boiling point 144-149 °C(Press: 4 Torr)
Density 1.069±0.06 g/cm3(Predicted)
pka 10.14±0.30(Predicted)

2-[(hexahydro-1H-azepin-1-yl)methyl]phenol Preparation Products And Raw materials

Raw materials

Preparation Products

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