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Home > Encyclopedia > Hexahydro-α-methyl-1H-azepine-1-ethanol

Hexahydro-α-methyl-1H-azepine-1-ethanol

Hexahydro-α-methyl-1H-azepine-1-ethanol structure

Hexahydro-α-methyl-1H-azepine-1-ethanol 

structure
  • CAS No:

    77883-50-2

  • Formula:

    C9H19NO

  • Chemical Name:

    Hexahydro-α-methyl-1H-azepine-1-ethanol

  • Synonyms:

    1H-Azepine-1-ethanol,hexahydro-α-methyl-;Hexahydro-α-methyl-1H-azepine-1-ethanol;NSC 163331;A1 3-64210;1-Azepan-1-yl-propan-2-ol;1-(Azepan-1-yl)propan-2-ol

Hexahydro-α-methyl-1H-azepine-1-ethanol Basic Attributes

157.25

157.25

278-781-4

163331

Characteristics

23.5 Ų

0.940±0.06 g/cm3

97-100 °C @ Press: 11 Torr

15.07±0.20

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:157.25
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:157.146664230
Monoisotopic Mass:157.146664230
Topological Polar Surface Area:23.5
Heavy Atom Count:11
Complexity:97.7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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