AG002C1U

1993-09-5 | 3-Fluoro-phenylamine hcl

AG002C1U

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CAS Number	1993-09-5
Catalog Number	AG002C1U(AGN-PC-0KKKNH)
Chemical Name	3-Fluoro-phenylamine hcl
IUPAC Name	3-fluoroaniline;hydrochloride
InChI	InChI=1S/C6H6FN.ClH/c7-5-2-1-3-6(8)4-5;/h1-4H,8H2;1H
InChI Key	MNMXMPLRBXECRC-UHFFFAOYSA-N
MDL Number	MFCD06661742
Molecular Formula	C6H7ClFN
Molecular Weight	147.5779
SMILES	Cl.FC=1C=C(C=CC1)N
Synonyms	3-Fluorophenylamine hydrochloride, 1993-09-5, 3-fluoroaniline Hydrochloride, 3-FLUORO-PHENYLAMINE HCL, 3-FLUORO-PHENYLAMINE HYDROCHLORIDE, 3-fluro-phenylamine, PubChem13943, C6H7ClFN, AC1MBS1I, SCHEMBL593417, CTK8B5255, DTXSID60373121, MNMXMPLRBXECRC-UHFFFAOYSA-N, (3-fluorophenyl)amine hydrochloride, ACT05075, ANW-48146, MFCD06661742, AKOS004910307, AS06739, BR-48827, SC-20842, AX8087001, ST2405084, TC-136891, Benzenamine, 3-fluoro-,hydrochloride (1:1), FT-0630029, W4217, Benzenamine, 3-fluoro-, hydrochloride (1:1), S-1930, CID2755765,

Complexity	74.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.025g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	147.577g/mol
Monoisotopic Mass	147.025g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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