AG001VOS

16154-69-1 | Benzenamine, 4-[4-(phenylmethyl)-1-piperazinyl]-

AG001VOS

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CAS Number	16154-69-1
Catalog Number	AG001VOS(AGN-PC-0JVORE)
Chemical Name	Benzenamine, 4-[4-(phenylmethyl)-1-piperazinyl]-
IUPAC Name	4-(4-benzylpiperazin-1-yl)aniline
InChI	InChI=1S/C17H21N3/c18-16-6-8-17(9-7-16)20-12-10-19(11-13-20)14-15-4-2-1-3-5-15/h1-9H,10-14,18H2
InChI Key	PZWVVLZWQWIEAV-UHFFFAOYSA-N
MDL Number	MFCD00172704
Molecular Formula	C17H21N3
Molecular Weight	267.3687
SMILES	NC1=CC=C(N2CCN(CC3=CC=CC=C3)CC2)C=C1
Synonyms	16154-69-1, 4-(4-Benzylpiperazin-1-yl)phenylamine, 4-(4-benzylpiperazin-1-yl)aniline, 4-(4-Benzylpiperazino)aniline, 4-(4-Benzyl-piperazin-1-yl)-phenylamine, 4-(4-Benzyl-piperazin-1-yl)aniline, Benzenamine, 4-[4-(phenylmethyl)-1-piperazinyl]-, 4-[4-benzylpiperazinyl]phenylamine, 4-[4-(phenylmethyl)-1-piperazinyl)benzeneamine, 4-[4-(phenylmethyl)-1-piperazinyl]benzeneamine, benzylpiperazinoaniline, AC1LEJYG, PubChem12142, BAS 06715398, AC1Q1GSY, Oprea1_057729, Oprea1_680613, 4-(N-benzylpiperazino)aniline, SCHEMBL654308, CTK4D0877, PZWVVLZWQWIEAV-UHFFFAOYSA-N, ZINC166223, 4-(4-benzyl-1-piperazinyl)aniline, ALBB-026846, KS-00001QO1, ANW-51352, BBL008085, MFCD00172704, SBB010102, STK141956, 4-(4-benzyl-1-piperazinyl)-aniline, 1-(4-Aminophenyl)-4-benzylpiperazine, AKOS000103925, 4-(4-benzyl-1-piperazinyl)phenylamine, MCULE-5578658511, RP15002, UPCMLD0ENAT5343001:001, [4-(4-benzylpiperazin-1-yl)phenyl]amine, 10G-472S, AJ-16477, AK-16330, BR-16330, 4-(4-benzyl-piperazine-1-yl)-phenylamine, 4-(4-benzylpiperazino)aniline, AldrichCPR, AB0022607, DB-043495, ST2417971, TR-006886, 4CH-015673, AM20050299, BB 0245658, FT-0604237, ST50280793, W3508, 4-[4-(Phenylmethyl)piperazin-1-yl]benzenamine, S-2451, 4-[4-(Phenylmethyl)-1-piperazinyl]-benzenamine, AB00091632-01, Benzenamine,4-[4-(phenylmethyl)-1-piperazinyl]-, J-513455, C17H21N3, AR-1F6203, CID737259, 16219-60-6,

Complexity	272
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	267.174g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	267.376g/mol
Monoisotopic Mass	267.174g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	32.5A^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-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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