AG003H0F

15205-15-9 | 2-Chloro-6-fluorobenzylamine

AG003H0F

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CAS Number	15205-15-9
Catalog Number	AG003H0F(AGN-PC-0JLVBV)
Chemical Name	2-Chloro-6-fluorobenzylamine
EC Number	239-259-1
IUPAC Name	(2-chloro-6-fluorophenyl)methanamine
InChI	InChI=1S/C7H7ClFN/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H2
InChI Key	GVULSXIBCHPJEH-UHFFFAOYSA-N
MDL Number	MFCD00042458
Molecular Formula	C7H7ClFN
Molecular Weight	159.5886
SMILES	NCC1=C(Cl)C=CC=C1F
UNII	8260BV7XB1
Synonyms	2-Chloro-6-fluorobenzylamine, 15205-15-9, 2-chloro-6-fluorobenzyl amine, (2-chloro-6-fluorophenyl)methanamine, 6-chloro-2-fluorobenzylamine, 2-FLUORO-6-CHLOROBENZYLAMINE, UNII-8260BV7XB1, 2-chloro-6-fluoro-benzylamine, 8260BV7XB1, 2-Chloro-6-fluorobenzylamine, 97%, MFCD00042458, Benzenemethanamine,2-chloro-6-fluoro-, Benzenemethanamine, 2-chloro-6-fluoro-, (2-CHLORO-6-FLUORO-PHENYL)METHANAMINE, 2-Chloro-6-Fluorobenzylamine98%, (6-chloro-2-fluorophenyl)methylamine, EINECS 239-259-1, PubChem19391, ACMC-20ai8l, BenzylaMine, 2-chloro-6-fluoro- (8CI), AC1Q53RS, SCHEMBL113076, AC1L38A4, Jsp002925, RARECHEM AL BW 0013, 2 -Chloro-6 -fluorobenzylamine, CTK4C7290, TIMTEC-BB SBB003974, DTXSID70164946, GVULSXIBCHPJEH-UHFFFAOYSA-N, ZINC159324, CS-B0077, JRD-1083, ANW-74563, CK1117, SBB003974, AKOS000138436, AN-6287, AS02306, MCULE-6541406381, PS-8783, TRA0072443, VZ24342, 1-(2-chloro-6-fluorophenyl)methanamine, OTAVA-BB 7020330614, BENZYLAMINE, 2-CHLORO-6-FLUORO-, BenzylaMine,2-chloro-6-fluoro- (8CI), AC-10780, AJ-15489, SC-57955, AB0034054, ST2416769, TR-006256, FT-0611859, ST50824755, X8146, EN300-33074, Y-9620, 2-Chloro-6-fluorobenzylamine, >=98.0% (GC), I01-2201, W-108057, z1r bg ff, C7H7ClFN, C7-H7-Cl-F-N, 2-Fluoro-6-chloro benzylamine, CID84833, AR-1L8281, 2-Chloro-6-fluorobenzylamine, 98% - 1G 1g, 15449-00-0,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	159.025g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	159.588g/mol
Monoisotopic Mass	159.025g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

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