N-(2-Fluorophenyl)-N-methylamine - CAS 1978-38-7

Catalog:	BB015286
Product Name:	N-(2-Fluorophenyl)-N-methylamine
CAS:	1978-38-7
Synonyms:	2-fluoro-N-methylaniline; 2-fluoro-N-methylaniline

Technical Data

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Patents

Computed Properties

IUPAC Name:	2-fluoro-N-methylaniline
Description:	An aniline derivative used in the preparation of various pharmaceutical compounds such as muscarinic agonists.
Molecular Weight:	125.14
Molecular Formula:	C7H8FN
Canonical SMILES:	CNC1=CC=CC=C1F
InChI:	InChI=1S/C7H8FN/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,1H3
InChI Key:	LDVAIJZDACHGML-UHFFFAOYSA-N
Boiling Point:	87-88 ℃ / 20 mmHg
Density:	1.106 g/cm³
Appearance:	Light yellow clear liquid
MDL:	MFCD00028030
LogP:	1.94040

Publication Number	Title	Priority Date
CN-113429297-A	Method for synthesizing N-methyl o-fluoroaniline by one-pot method	20210708
CN-112374998-A	Preparation method of N-methyl o-fluoroaniline	20201204
CN-112409287-A	Oxazolecarboxamide intermediate and preparation method of oxazolecarboxamide	20201126
CN-111662217-A	Compound with weeding performance and containing hexafluorosulfonamide structure and synthesis method thereof	20200630
CN-111662213-A	Fluorobenzonitrile phenoxypropionamide compound and synthesis method and application thereof	20200629

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GHS Hazard Statement:	H227 (33.33%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	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
Signal Word:	Warning

Complexity:	85
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	125.064077422
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	125.064077422
Rotatable Bond Count:	1
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2