1,9-Diazaspiro[5.5]undecane, 9-(phenylmethyl)-
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![1,9-Diazaspiro[5.5]undecane, 9-(phenylmethyl)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2084d2cf62c34bf6aab617a09c4d6b88.png "1,9-Diazaspiro[5.5]undecane, 9-(phenylmethyl)-")
1,9-Diazaspiro[5.5]undecane, 9-(phenylmethyl)-
structure -
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CAS No:
1100748-66-0
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Formula:
C16H24N2
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Chemical Name:
1,9-Diazaspiro[5.5]undecane, 9-(phenylmethyl)-
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Synonyms:
9-benzyl-1,9-diazaspiro[5.5]undecane;C16H24N2;DTXSID90649124;KS-000024CX;8690AC;ZINC52537244;AKOS015991348;DE-0038;MCULE-3757167917;1,9-Diazaspiro[5.5]undecane,9-(phenylmethyl)-
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CAS No:
1,9-Diazaspiro[5.5]undecane, 9-(phenylmethyl)- Basic Attributes
244.37516
244.19400
DTXSID90649124
2933990090
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:250
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,9-Diazaspiro[5.5]undecane, 9-(phenylmethyl)-
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