1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine

Modify Date: 2025-09-26 11:58:48

1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine Structure
1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine structure
 Common Name 1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine
CAS Number 1005-19-2 Molecular Weight 133.19000
Density N/A Boiling Point N/A
Molecular Formula C9H11N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H11N
Molecular Weight 133.19000
Exact Mass 133.08900
PSA 26.02000
LogP 1.98530

 Safety Information

Hazard Codes Xi
HS Code 2921300090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2921300090
Summary 2921300090 other cyclanic, cyclenic or cyclotherpenic mono- or polyamines, and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Synonyms

(Benzocyclobutenyl)methylamine
bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethanamine
1-Aminomethyl-benzocyclobuten
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Chemsrc provides CAS#:1005-19-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine>> amp version: 1-Bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethanamine

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