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4992-04-5

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4992-04-5 Structure

4992-04-5 Structure
IdentificationBack Directory
[Name]

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

4992-04-5
[Synonyms]

2-[(hexahydro-1H-azepin-1-yl)methyl]phenol
Phenol, 2-[(hexahydro-1H-azepin-1-yl)methyl]-
[EINECS(EC#)]

225-654-6
[Molecular Formula]

C13H19NO
[MOL File]

4992-04-5.mol
[Molecular Weight]

205.3
Chemical PropertiesBack Directory
[Boiling point ]

144-149 °C(Press: 4 Torr)
[density ]

1.069±0.06 g/cm3(Predicted)
[pka]

10.14±0.30(Predicted)
Safety DataBack Directory
[HS Code ]

2933990099
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