AG00DBVI

438-32-4 | 4-Fluoro-1-naphthylamine

AG00DBVI

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CAS Number	438-32-4
Catalog Number	AG00DBVI(AGN-PC-00OMHS)
Chemical Name	4-Fluoro-1-naphthylamine
IUPAC Name	4-fluoronaphthalen-1-amine
InChI	InChI=1S/C10H8FN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H,12H2
InChI Key	OHGQJGPCYSDTGN-UHFFFAOYSA-N
MDL Number	MFCD03407954
Molecular Formula	C10H8FN
Molecular Weight	161.1756
SMILES	NC1=C2C=CC=CC2=C(F)C=C1
Synonyms	4-Fluoronaphthalen-1-amine, 438-32-4, 4-FLUORO-1-NAPHTHYLAMINE, 1-amino-4-fluoronaphthalene, 1-Naphthalenamine, 4-fluoro-, 1-Fluoro-4-aminonaphthalene, 4-Fluoro-1-aminonaphthalene, 1-Naphthalenamine,4-fluoro-, SCHEMBL4074883, CTK4I7802, DTXSID20570457, OHGQJGPCYSDTGN-UHFFFAOYSA-N, KS-00000M3W, MFCD03407954, ZINC34513385, AKOS013455763, DS-6812, AJ-89018, AK140094, AN-44889, SC-71142, CS-0043880, FT-0728679, 438A324,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.064g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.179g/mol
Monoisotopic Mass	161.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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