AG00ACCT

1700-93-2 | 4-Amino-2-(trifluoromethyl)quinoline

AG00ACCT

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CAS Number	1700-93-2
Catalog Number	AG00ACCT(AGN-PC-0WA9X3)
Chemical Name	4-Amino-2-(trifluoromethyl)quinoline
IUPAC Name	2-(trifluoromethyl)quinolin-4-amine
InChI	InChI=1S/C10H7F3N2/c11-10(12,13)9-5-7(14)6-3-1-2-4-8(6)15-9/h1-5H,(H2,14,15)
InChI Key	LDALBEJGMLUINP-UHFFFAOYSA-N
MDL Number	MFCD05664760
Molecular Formula	C10H7F3N2
Molecular Weight	212.1712
SMILES	NC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Synonyms	2-(Trifluoromethyl)quinolin-4-amine, 1700-93-2, 4-Amino-2-(trifluoromethyl)quinoline, 4-amino-2-trifluoromethyl-quinoline, 2-(trifluoromethyl)quinolin-4-amine, 95%, SCHEMBL1119951, CTK7D5896, DTXSID00502357, ZX-AP012506, 2-(trifluoromethyl)-4-quinolylamine, MFCD05664760, SBB094606, ZINC36533602, 2-(Trifluoromethyl)-4-aminoquinoline, AKOS011483648, RP26666, AK164686, AS-30854, PC103689, QC-11514, SC-66423, AB0047920, FT-0687981, Z2803, J-514311, C10H7F3N2, 2-(Trifluoromethyl)quinolin-4-amine, 97% - 1G 1g,

Complexity	229
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.056g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	212.175g/mol
Monoisotopic Mass	212.056g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number