4-Fluoro-N-methylbenzenemethanamine
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4-Fluoro-N-methylbenzenemethanamine
structure -
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CAS No:
405-66-3
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Formula:
C8H10FN
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Chemical Name:
4-Fluoro-N-methylbenzenemethanamine
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Synonyms:
Benzenemethanamine,4-fluoro-N-methyl-;Benzylamine,p-fluoro-N-methyl-;4-Fluoro-N-methylbenzenemethanamine;4-Fluoro-N-methylbenzylamine;N-(4-Fluorobenzyl)-N-methylamine;(4-Fluorobenzyl)methylamine;N-Methyl-4-fluorobenzylamine;N-(4-Fluorobenzyl)methylamine;N-[(4-Fluorophenyl)methyl]-N-methylamine;(4-Fluorophenyl)-N-methylmethanamine;1-(4-Fluorophenyl)-N-methylmethanamine;[(4-Fluorophenyl)methyl](methyl)amine;1-(4-Fuorophenyl)-N-methylmethanamine
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CAS No:
Safety Information
III
8
UN 2735 8/PG III
3
37/38-41-43
26-36/37/39
Xi
P280-P305 + P351 + P338 + P310
H315-H317-H318-H335
|Danger|H315 (95.12%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P333+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:139.17
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:139.079727485
Monoisotopic Mass:139.079727485
Topological Polar Surface Area:12
Heavy Atom Count:10
Complexity:87.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4-Fluoro-N-methylbenzenemethanamine
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