AG002B1H

1978-37-6 | Benzenamine, 3-fluoro-N-methyl-

AG002B1H

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CAS Number	1978-37-6
Catalog Number	AG002B1H(AGN-PC-0KKMX7)
Chemical Name	Benzenamine, 3-fluoro-N-methyl-
IUPAC Name	3-fluoro-N-methylaniline
InChI	InChI=1S/C7H8FN/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,1H3
InChI Key	FHYDHJXZZQCXOX-UHFFFAOYSA-N
MDL Number	MFCD02683095
Molecular Formula	C7H8FN
Molecular Weight	125.1435
SMILES	N(C)c1cc(F)ccc1
Synonyms	3-Fluoro-N-methylaniline, 1978-37-6, N-methyl-3-fluoroaniline, 3-fluoro-N-methylbenzenamine, Benzenamine, 3-fluoro-N-methyl-, MFCD02683095, AC1MBZFS, 3-fluoro-N-methylanilin, N-methyl-m-fluoroaniline, ACMC-209xf6, KSC497I4F, SCHEMBL306546, Benzenamine,3-fluoro-N-methyl-, (3-fluoro-phenyl)-methyl-amine, CTK3J7442, 3-Fluoro-N-methylaniline, 97%, DTXSID90374601, FHYDHJXZZQCXOX-UHFFFAOYSA-N, ZINC2583443, ANW-47584, QC-433, RB3023, AKOS000253817, AM62691, MCULE-7660562578, RP19631, RTC-060447, VZ26865, AJ-43229, AS-54420, BR-32459, CJ-10297, AB0023185, DB-044986, ST2410700, TC-060447, FT-0633948, W4192, S-3134, Q-101228, Z1403322420, C7H8FN, ZINC02583443, ACN-029665, CID2759011, A4333,

Complexity	85
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	125.064g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	125.146g/mol
Monoisotopic Mass	125.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3(6.1)
Hazard statements	H226-H301-H318
Packing Group	Ⅲ
Precautionary statements	P280-P301+P310-P305+P351+P338
UN Code	UN 1992

Certificate of Analysis

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