AG002RZK

261723-28-8 | Benzenemethanamine, 3-bromo-2-fluoro-

AG002RZK

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CAS Number	261723-28-8
Catalog Number	AG002RZK(AGN-PC-0NHQDE)
Chemical Name	Benzenemethanamine, 3-bromo-2-fluoro-
IUPAC Name	(3-bromo-2-fluorophenyl)methanamine
InChI	InChI=1S/C7H7BrFN/c8-6-3-1-2-5(4-10)7(6)9/h1-3H,4,10H2
InChI Key	BAFXXIVSWGQMMI-UHFFFAOYSA-N
MDL Number	MFCD13194194
Molecular Formula	C7H7BrFN
Molecular Weight	204.0396
SMILES	NCC1=CC=CC(Br)=C1F
Synonyms	(3-bromo-2-fluorophenyl)methanamine, 261723-28-8, 3-Bromo-2-fluorobenzylamine, 1177559-63-5, 3-Bromo-2-fluoro-benzylamine, SCHEMBL1363756, CTK8B5164, BAFXXIVSWGQMMI-UHFFFAOYSA-N, ACT10938, KS-00000OJ9, ANW-47806, MFCD13194194, ZINC38846949, AKOS015920367, [(3-Bromo-2-fluorophenyl)methyl]amine, 1-(3-Bromo-2-fluorophenyl)methanamine, Benzenemethanamine, 3-bromo-2-fluoro-, CS-W006679, AJ-96969, AK-43191, BR-43191, DS-14116, SC-38519, AB0034971, DB-067548, ST2407962, TC-071813, FT-0728958, X9219, A25550, S-7204, C7H7BrFN, (3-broMo-2-fluorophenyl)MethanaMine hydrochloride,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.975g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	204.042g/mol
Monoisotopic Mass	202.975g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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