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o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol

o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol Structure
o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol structure
CAS No.
16987-32-9
Chemical Name:
o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol
Synonyms
2-(azepan-1-ylimino-methyl)-phenol;o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol;Phenol, 2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
CBNumber:
CB22232373
Molecular Formula:
C13H18N2O
Molecular Weight:
218.29
MDL Number:
MOL File:
16987-32-9.mol
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o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol Properties

Boiling point 385.8±21.0 °C(Predicted)
Density 1.10±0.1 g/cm3(Predicted)
pka 8.97±0.35(Predicted)

o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol Preparation Products And Raw materials

Raw materials

Preparation Products

o-[N-(Hexahydro-1H-azepin-1-yl)formimidoyl]phenol 2-(azepan-1-ylimino-methyl)-phenol Phenol, 2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]- 16987-32-9