AG000G95

115619-01-7 | Benzenamine, 4-(4-ethyl-1-piperazinyl)-

AG000G95

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CAS Number	115619-01-7
Catalog Number	AG000G95(AGN-PC-0JYA53)
Chemical Name	Benzenamine, 4-(4-ethyl-1-piperazinyl)-
IUPAC Name	4-(4-ethylpiperazin-1-yl)aniline
InChI	InChI=1S/C12H19N3/c1-2-14-7-9-15(10-8-14)12-5-3-11(13)4-6-12/h3-6H,2,7-10,13H2,1H3
InChI Key	KEPUOYACJXZYTQ-UHFFFAOYSA-N
MDL Number	MFCD00702246
Molecular Formula	C12H19N3
Molecular Weight	205.2994
SMILES	C(C)N1CCN(CC1)C1=CC=C(C=C1)N
Synonyms	115619-01-7, 4-(4-ethylpiperazin-1-yl)aniline, 4-(4-ethylpiperazin-1-yl)phenylamine, 4-(4-ethylpiperazino)aniline, 4-(4-ethyl-piperazin-1-yl)phenylamine, 4-(4-Ethylpiperazin-1-ly)aniline, 4-(4-ethylpiperazin-1-yl)benzenamine, 4-(4-Ethyl-piperazin-1-yl)-phenylamine, Benzenamine, 4-(4-ethyl-1-piperazinyl)-, 4-(4-ethylpiperazinyl)phenylamine, AK-21752, EN300-11760, W-204851, MFCD00702246, AC1LIRKU, PubChem16662, BAS 05914456, ACMC-20a0bn, Bionet2_000608, Oprea1_616823, KSC496G3P, MLS000856383, SCHEMBL158007, AC1Q316I, CHEMBL1370095, CTK3J6337, KS-00000JYV, DTXSID30359078, KEPUOYACJXZYTQ-UHFFFAOYSA-N, HMS1365L14, HMS2682K17, ZINC530859, 4-(4-ethyl-1-piperazinyl)aniline, 4-(4-ethylpiperazine-1-yl)aniline, 4-(4-ethylpiperazinyl)phenyl-amine, ACN-S003793, ALBB-016279, BB_SC-00836, BCP20614, ZX-AN014981, ZX-AT004478, 4-(4-Ethylpiperazin-1-yl)-aniline, ANW-51345, BBL014209, CL1611, SBB007132, STK243956, 1-(4-Aminophenyl)-4-ethylpiperazine, AKOS000103039, CCG-202970, CS-W002669, MCULE-2771522204, OR15287, RP04547, RTR-002958, TRA0005825, [4-(4-ethyl-1-piperazinyl)phenyl]amine, AC-23283, AJ-23349, AN-33056, Benzenamine,4-(4-ethyl-1-piperazinyl)-, BR-21752, SMR000279328, SY007657, AB0008697, AX8027252, ST2417974, TR-002958, AM20061063, BB 0245022, FT-0642817, ST45136264, C-6310, MFCD00702246 (97+%), 5R-1532, 619E017, C-41305, I14-4354, 4-(4-ethyl-piperazin-1-yl)-phenylamine, AldrichCPR, C12H19N3, CID936738, ACN-027350, A2369, 1667753-41-4,

Complexity	179
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.158g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	205.305g/mol
Monoisotopic Mass	205.158g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	32.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 3259

Certificate of Analysis

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