2-Fluoro-N-methylbenzenamine
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2-Fluoro-N-methylbenzenamine
structure -
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CAS No:
1978-38-7
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Formula:
C7H8FN
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Chemical Name:
2-Fluoro-N-methylbenzenamine
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Synonyms:
Benzenamine,2-fluoro-N-methyl-;Aniline,o-fluoro-N-methyl-;2-Fluoro-N-methylbenzenamine;N-Methyl-o-fluoroaniline;2-Fluoro-N-methylaniline;N-Methyl-2-fluoroaniline;N-(2-Fluorophenyl)methylamine
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CAS No:
Safety Information
36/37/38-25
26-36/37/39-45-24/25
T
P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, P501
H227
|Warning|H227 (33.33%): Combustible liquid [Warning Flammable liquids]|P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 3 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Fluoro-N-methylbenzenamine Use and Manufacturing
An aniline derivative used in the preparation of various pharmaceutical compounds such as muscarinic agonists.
Computed Properties
Molecular Weight:125.14
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:125.064077422
Monoisotopic Mass:125.064077422
Topological Polar Surface Area:12
Heavy Atom Count:9
Complexity:85
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-Fluoro-N-methylbenzenamine
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CN
1 YR
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