1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine
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![1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3df93e3da88c4678a39cd0a8f1fd8ee5.png "1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine")
1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine
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CAS No:
1005-19-2
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Formula:
C9H11N
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Chemical Name:
1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine
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Synonyms:
1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine;Bicyclo[4.2.0]octa-1,3,5-triene-7-methanamine;bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethanamine;Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine;{bicyclo[4.2.0]octa-1(6),2,4-trien-7-yl}methanamine;aminomethylbenzocyclobutene;SCHEMBL2593178;1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine;CTK0H1604;DTXSID00494788
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CAS No:
1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine Basic Attributes
133.19
133.08900
DTXSID00494788
2921300090
Safety Information
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:133.19
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:133.089149355
Monoisotopic Mass:133.089149355
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:122
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine
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