AG006927

696589-32-9 | Benzenemethanamine, 2,4-difluoro-N-methyl- (9CI)

AG006927

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CAS Number	696589-32-9
Catalog Number	AG006927(AGN-PC-015UI7)
Chemical Name	Benzenemethanamine, 2,4-difluoro-N-methyl- (9CI)
IUPAC Name	1-(2,4-difluorophenyl)-N-methylmethanamine
InChI	InChI=1S/C8H9F2N/c1-11-5-6-2-3-7(9)4-8(6)10/h2-4,11H,5H2,1H3
InChI Key	QRNJBUWQFRAFGI-UHFFFAOYSA-N
MDL Number	MFCD09047006
Molecular Formula	C8H9F2N
Molecular Weight	157.1606
SMILES	CNCC1=CC=C(F)C=C1F
Synonyms	696589-32-9, 1-(2,4-Difluorophenyl)-N-methylmethanamine, N-(2,4-difluorobenzyl)-N-methylamine, [(2,4-difluorophenyl)methyl](methyl)amine, Benzenemethanamine,2,4-difluoro-N-methyl-, SCHEMBL2095744, CTK5D0785, DTXSID80588270, 2,4-Difluoro-N-methylbenzylamine, 2,4-Difluoro-N-methyl-benzylamine, AC1Q4141, KS-00000P6P, 0764AC, ANW-63478, MFCD09047006, SBB078877, ZINC12505854, AKOS000130713, MCULE-4162195630, NE55153, [(2,4-difluorophenyl)methyl]methylamine, AJ-62568, AK-80365, DS-15959, RT-023179, ST24037011, EN300-28892, BENZENEMETHANAMINE, 2,4-DIFLUORO-N-METHYL-, C8H9F2N, Benzenemethanamine, 2,4-difluoro-N-methyl- (9CI),

Complexity	119
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	157.07g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	157.164g/mol
Monoisotopic Mass	157.07g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H315-H319-H335-H412
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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