AG00225P

180605-36-1 | Benzenamine, 2-(4-methyl-1-piperazinyl)-

AG00225P

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CAS Number	180605-36-1
Catalog Number	AG00225P(AGN-PC-0JP8WH)
Chemical Name	Benzenamine, 2-(4-methyl-1-piperazinyl)-
IUPAC Name	2-(4-methylpiperazin-1-yl)aniline
InChI	InChI=1S/C11H17N3/c1-13-6-8-14(9-7-13)11-5-3-2-4-10(11)12/h2-5H,6-9,12H2,1H3
InChI Key	INWHDRNGZMHXEZ-UHFFFAOYSA-N
MDL Number	MFCD04035359
Molecular Formula	C11H17N3
Molecular Weight	191.2728
NSC Number	145003
SMILES	CN1CCN(CC1)C1=C(N)C=CC=C1
Synonyms	2-(4-methylpiperazin-1-yl)aniline, 180605-36-1, 2-(4-Methyl-1-piperazinyl)aniline, 2-(4-methylpiperazino)aniline, 2-(4-Methyl-piperazin-1-yl)-phenylamine, Benzenamine, 2-(4-methyl-1-piperazinyl)-, CHEMBL1879790, 1-(2-Aminophenyl)-4-methylpiperazine, 2-(4-methylpiperazinyl)phenylamine, NSC145003, asischem z51464, PubChem13000, akos bb-7895, AC1Q1IGO, AC1Q3ZUA, timtec-bb sbb007133, akos b021944, art-chem-bb b021944, chembrdg-bb 4010388, AC1L65GH, 2-(4-methylpiperazin)aniline, KSC496A9R, MLS000528973, SCHEMBL1926749, Jsp003709, CTK3J6098, DTXSID60301626, CHEBI:113157, INWHDRNGZMHXEZ-UHFFFAOYSA-N, HMS2318E12, ZINC555435, ACN-S003792, ACT04529, KS-000009TQ, ANW-56627, BBL014224, BDBM50097721, CL1602, CM-756, MFCD04035359, SBB007133, STK141998, 2-(4-methylpiperazin-1-yl)-aniline, AKOS000103050, 2-(4-methyl-1-piperazinyl)phenylamine, AC-3593, CS-W003132, MCULE-6697091827, NSC-145003, PS-5147, QC-9105, RP03797, RTR-008288, TRA0071897, VZ23205, 2-(4-methyl-1-piperazinyl)-benzenamine, AJ-23455, AK-23562, AM803393, AN-12793, BAS 09114112, SMR000121448, SY007572, AB0005510, AB1000992, DB-019464, ST4139995, TL8006974, TR-008288, BB 0245145, FT-0643742, M2592, ST24039468, V0646, EN300-11843, 2-(4-methylpiperazin-1-yl)aniline, AldrichCPR, K-5518, MFCD04035359 (97+%), 605M361, A835370, I01-2639, W-206285, Z57625083, F1911-3703, null, C11H17N3, AR-1C8044, CID286547, 1-[2-(4-Methylpiperazin-1-yl)phenyl]methanamine, A4002, Benzenamine, 2-(4-methyl-1-piperazinyl)- (9CI), 655256-68-1, 66217-19-4,

Complexity	175
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	191.142g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	191.278g/mol
Monoisotopic Mass	191.142g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H319
Packing Group	Ⅲ
Precautionary statements	P305+P351+P338
UN Code	UN 3263

Certificate of Analysis

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