AG003KBD

368-71-8 | 4-(Trifluoromethyl)benzene-1,2-diamine

AG003KBD

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CAS Number	368-71-8
Catalog Number	AG003KBD(AGN-PC-0JS9OS)
Chemical Name	4-(Trifluoromethyl)benzene-1,2-diamine
IUPAC Name	4-(trifluoromethyl)benzene-1,2-diamine
InChI	InChI=1S/C7H7F3N2/c8-7(9,10)4-1-2-5(11)6(12)3-4/h1-3H,11-12H2
InChI Key	RQWJHUJJBYMJMN-UHFFFAOYSA-N
MDL Number	MFCD00042456
Molecular Formula	C7H7F3N2
Molecular Weight	176.1391
SMILES	NC1=CC=C(C(F)(F)F)C=C1N
Synonyms	4-TFMPD, 4-trifluoromethyl-1,2-phenylenediamine, 4-trifluoromethyl-o-phenylenediamine, 368-71-8, 3,4-Diaminobenzotrifluoride, 4-(Trifluoromethyl)benzene-1,2-diamine, 4-(trifluoromethyl)-1,2-phenylenediamine, 4-(Trifluoromethyl)-o-phenylenediamine, 4-Trifluoromethyl-1,2-phenylenediamine, 3,4-diamino-benzotrifluoride, 1,2-Benzenediamine, 4-(trifluoromethyl)-, 4-(Trifluoromethyl)-1,2-benzenediamine, 4-Trifluoromethyl-o-phenylenediamine, MFCD00042456, RQWJHUJJBYMJMN-UHFFFAOYSA-N, Trifluoromethylbenzene, 3,4-diamine-, 3,4-DIAMINOTRIFLUOROMETHYLBENZENE, 1,2-enzenediamine, 4-(trifluoromethyl)-, 4-Tfmpd, 3,4-diamino benzotrifluoride, X0V, PubChem4859, AC1LAUQS, 3,4-diaminobenzo trifluoride, KSC497M0B, SCHEMBL161784, BEN619, Jsp006554, CHEMBL1236744, BESTIPHARMA 118-075, CTK3J7600, ZINC92915, DTXSID40190272, BUTTPARK 51\01-88, WT357, AC1Q5137, ACT00347, ALBB-023525, BCP21667, KS-000009QW, 4-trifluoromethylbenzen-1,2-diamine, 4-trifluoromethyl-o-phenylenedi-amine, AC-311, ANW-47530, CCG-47906, CT-531, SBB071636, 1,2-diamino-4-trifluoromethylbenzene, 1,2-Diamino-5-trifluoromethylbenzene, 4-trifluoromethyl-1,2-diaminobenzene, 4-trifluoromethylbenzene-1,2-diamine, 4-trifluoromethyl-benzene-1,2-diamine, AKOS005064062, 4-(trifluoromethyl)benzen-1,2-diamine, 4-Trifluoromethyl -o- phenylenediamine, AB01916, AM61496, AS00452, CF10044, CM13235, CS-W007576, LS11297, MCULE-2720369685, PS-8582, RP02962, RTC-060839, TRA0036411, 3,4-diaminobenzotrifluoride, AldrichCPR, 368-71-8 3,4-diaminobenzotrifluoride, 4-(trifluoromethyl)-1,2phenylenediamine, 4- trifluoromethyl-1,2-phenylene diamine, 4-(Trifluoromethyl)phenylene-1,2-diamine, AJ-10898, AK-28636, AN-15974, BC200595, Benzene-1,2-diamine, 4-trifluoromethyl-, BP-12780, BR-28636, CJ-00730, SC-03910, ZB003263, 4-(Trifluoromethyl)-1,2-benzenediamine #, AB0024511, AB1003526, DB-013209, ST2418051, TC-060839, TL8002723, 4CH-013480, FT-0614200, ST45026697, T2710, W5799, EN300-43328, 2-AMINO-4-(TRIFLUOROMETHYL)PHENYLAMINE, A21358, Q-9290, I01-4815, J-513915, SR-01000637494-1, F0001-1057, Z273611668, 1,2-benzenediamine, 4-(trifluoromethyl)-, dihydrochloride, 4-(Trifluoromethyl)-1,2-benzenediamine;Benzene-1,2-diamine, 4-trifluoromethyl-, C7H7F3N2, C7-H7-F3-N2, CID520822, ZINC00092915, 4-Trifluoromethyl-1,2-benzenediamine, ACN-055974, C2962, 3,4-Diaminobenzotrifluoride, 98% - 1G 1g, 4-Trifluoromethyl-o-phenylenediamine, 98% 1g, 4-(trifluoromethyl)benzene-1,2-diamine dihydrochloride, 132915-78-7, 400-98-6,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.056g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	176.142g/mol
Monoisotopic Mass	176.056g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P309-P310
Signal Words	warning
UN Code	UN 2811

Certificate of Analysis

Lot Number