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Home > Encyclopedia > 1-(Phenylmethyl)-1,9-diazaspiro[5.5]undecane

1-(Phenylmethyl)-1,9-diazaspiro[5.5]undecane

1-(Phenylmethyl)-1,9-diazaspiro[5.5]undecane structure

1-(Phenylmethyl)-1,9-diazaspiro[5.5]undecane 

structure
  • CAS No:

    1100748-68-2

  • Formula:

    C16H24N2

  • Chemical Name:

    1-(Phenylmethyl)-1,9-diazaspiro[5.5]undecane

  • Synonyms:

    1,9-Diazaspiro[5.5]undecane,1-(phenylmethyl)-;1-(Phenylmethyl)-1,9-diazaspiro[5.5]undecane;1-Benzyl-1,9-diazaspiro[5.5]undecane

1-(Phenylmethyl)-1,9-diazaspiro[5.5]undecane Basic Attributes

244.37516

244.38

DTXSID50649125

2933990090

Characteristics

15.3

3.06140

1.05±0.1 g/cm3(Predicted)

357.7±35.0 °C(Predicted)

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:244.37
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:244.193948774
Monoisotopic Mass:244.193948774
Topological Polar Surface Area:15.3
Heavy Atom Count:18
Complexity:252
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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