AG001FLX

1483-54-1 | Benzonitrile, 2-amino-4-(trifluoromethyl)-

AG001FLX

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CAS Number	1483-54-1
Catalog Number	AG001FLX(AGN-PC-00MKR8)
Chemical Name	Benzonitrile, 2-amino-4-(trifluoromethyl)-
EC Number	216-047-7
IUPAC Name	2-amino-4-(trifluoromethyl)benzonitrile
InChI	InChI=1S/C8H5F3N2/c9-8(10,11)6-2-1-5(4-12)7(13)3-6/h1-3H,13H2
InChI Key	IAIRNHIXDCZUCV-UHFFFAOYSA-N
MDL Number	MFCD04974124
Molecular Formula	C8H5F3N2
Molecular Weight	186.1339
SMILES	N#CC1=CC=C(C(F)(F)F)C=C1N
Synonyms	2-Amino-4-(trifluoromethyl)benzonitrile, 1483-54-1, 2-amino-4-trifluoromethylbenzonitrile, 3-Amino-4-cyanobenzotrifluoride, Benzonitrile, 2-amino-4-(trifluoromethyl)-, 2-Cyano-5-(trifluoromethyl)aniline, 2-Amino-4-trifluoromethyl-benzonitrile, MFCD04974124, zlchem 453, PubChem2721, Intermediates-ZCF02136, KSC495E1L, SCHEMBL463600, Jsp002782, 2-cyano-5-trifluoromethylaniline, CTK3J5215, ZLC0315, IAIRNHIXDCZUCV-UHFFFAOYSA-N, 4-trifluoromethyl anthranilonitrile, ACT00510, KS-000009YP, ZINC2541529, 4-(Trifluoromethyl)anthranilonitrile, ANW-49304, BBL103673, CL8144, SBB063007, STL557483, 2-amino-4-(trifluoromethyl)benzotrile, AKOS005256026, AC-2320, AM61782, AS01612, CM12938, CS-W016920, DS-0983, RP24609, VZ23608, 2-Amino-4-(trifluoromethyl) benzonitrile, 4-Amino-2 (Trifluoromethyl)-Benzonitrile, AJ-39192, AK-33358, BC686471, BR-33358, CJ-09248, N634, SC-01214, SY030148, 2-AMINO-4-TRIFLUOROMETHYLBENZOTRILE, AB0015932, DB-005922, RT-002410, FT-0081618, FT-0601354, ST24027726, 2-amino-4-(trifluoromethyl)benzenecarbonitrile, MFCD04974124 (98%), 2-azanyl-3-(trifluoromethyl)benzenecarbonitrile, M-2495, 483A541, I01-0048, 2-cyano-5-(trifluoromethyl)aniline, 2-amino-4-(trifluoromethyl)benzonitrile, Benzoic acid 1-methylhydrazide, C8H5F3N2, C8-H5-F3-N2, EINECS 216-047-7, CA-1001, A2648, 2-Amino-4-(trifluoromethyl)benzonitrile, 98% - 1G 1g, 108-88-3,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.04g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	186.137g/mol
Monoisotopic Mass	186.04g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	49.8A^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
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number