Benzenamine, 2,5-difluoro-4-methoxy- (9CI)
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Benzenamine, 2,5-difluoro-4-methoxy- (9CI)
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CAS No:
394223-61-1
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Formula:
C7H7F2NO
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Chemical Name:
Benzenamine, 2,5-difluoro-4-methoxy- (9CI)
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Synonyms:
2,5-Difluoro-4-methoxyaniline;Benzenamine,2,5-difluoro-4-methoxy-;Benzenamine, 2,5-difluoro-4-methoxy- (9CI);2,5-Difluoro-4-Aminoanisole;SCHEMBL13195018;2,5-difluoro-4-methoxy-aniline;CTK4I1345;DTXSID40666684;ZINC39088785;AKOS012908343
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CAS No:
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|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, 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:159.13
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:159.04957017
Monoisotopic Mass:159.04957017
Topological Polar Surface Area:35.2
Heavy Atom Count:11
Complexity:134
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Cyclopentanamine, 2-(3,5-difluorophenyl)-, (1R,2R)-rel- (9CI)
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1-Cyclohexene-1,2-dicarbonyl dichloride (9CI)
343868-29-1
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1-Cyclohexene-1-carboxylic acid, 4-(1-hydroxyethyl)- (9CI)
42569-41-5
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Cyclohexanecarboxylic acid, 1,3,4,5-tetrahydroxy-, ethyl ester, (1alpha,3R,4alpha,5R)- (9CI) Formula
463325-95-3
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5-Cyclohexene-1,2,3,4-tetrol, (1R,2R,3S,4S)- (9CI) Formula
351885-25-1
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3-Cyclopentene-1,2-diol, 3-(aminomethyl)-5-methoxy-, (1R,2R,5R)-rel- (9CI) Formula
738572-47-9
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2-Cyclobuten-1-ol, 1-ethynyl-4-methoxy-4-methyl-, cis- (9CI) Structure
155190-60-6
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Cyclopentaneacetic acid, 3-amino-3-carboxy-, trans- (9CI) Structure
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What is Cyclobutanecarboxylic acid, 2,3-bis(hydroxymethyl)- (9CI)
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What is Cyclobutanecarbonitrile, 1-(dimethylamino)- (9CI)
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Benzenamine, 2,5-difluoro-4-methoxy- (9CI)
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