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AG00BCY7

Name: 4-(4-Methylpiperazin-1-yl)benzylamine
Brand: Angene Chemical
SKU: AG00BCY7

216144-45-5 | 4-(4-Methylpiperazin-1-yl)benzylamine

Chemical structure of 4-(4-Methylpiperazin-1-yl)benzylamine, CAS 216144-45-5

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CAS Number	216144-45-5
Catalog Number	AG00BCY7(AGN-PC-0KKXKJ)
Chemical Name	4-(4-Methylpiperazin-1-yl)benzylamine
IUPAC Name	[4-(4-methylpiperazin-1-yl)phenyl]methanamine
InChI	InChI=1S/C12H19N3/c1-14-6-8-15(9-7-14)12-4-2-11(10-13)3-5-12/h2-5H,6-10,13H2,1H3
InChI Key	MZFQGKRIWIKPBT-UHFFFAOYSA-N
MDL Number	MFCD03086117
Molecular Formula	C12H19N3
Molecular Weight	205.2994
SMILES	CN1CCN(C2=CC=C(CN)C=C2)CC1
Synonyms	216144-45-5, 4-(4-Methylpiperazino)benzylamine, 4-(4-Methylpiperazin-1-yl)benzylamine, (4-(4-methylpiperazin-1-yl)phenyl)methanamine, [4-(4-methylpiperazin-1-yl)phenyl]methanamine, AK-23711, 4-(4-methyl-piperazin-1-yl)-benzylamine, (4-(4-METHYLPIPERAZIN-1-YL)-BENZYLAMINE, 1-[4-(4-methylpiperazin-1-yl)phenyl]methanamine, Benzenemethanamine, 4-(4-methyl-1-piperazinyl)-, W-206656, MFCD03086117, [4-(4-methylpiperazinyl)phenyl]methylamine, PubChem9053, SDCCGMLS-0066015.P001, AC1MCR0E, ACMC-1CND4, AC1Q3ZV1, KSC496C2P, SCHEMBL111714, Jsp004389, CTK3J6127, DTXSID30380125, MZFQGKRIWIKPBT-UHFFFAOYSA-N, ZINC158909, ACT07562, ALBB-020974, KS-00000K1Z, ZX-AN019534, ZX-AT002509, ANW-24511, CM-759, SBB022481, STK349836, WT1349, AKOS000218465, 4-(4-Methyl-1-piperazinyl)benzylamine, AC-3590, CHM0024567, CS-W019366, FS-2093, MCULE-4755634353, OR23311, RP04548, RTR-010144, VZ27810, [4-(4-methylpiperazin-1-yl)benzyl]amine, ACM216144455, AJ-15401, AN-12791, BR-23711, SY007575, AB0019994, AB1000993, AX8028058, DB-003940, ST2417981, TL8006970, TR-010144, A4644, FT-0616655, ST45055132, V0670, [4-(4-Methylpiperazin-1-yl)phenyl]methylamine, EN300-229881, M-2165, 144M455, 216144-45-5 4-(4-Methylpiperazino)benzylamine, I01-2649, null, 4- benzylamine, 3-Isopropylphenylboronic acid, C12H19N3, CID2776493, (4-(4-methylpiperazin-1-yl)phenyl)methanamine, 95% - 1G 1g,

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	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3259

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited