AG005WLT

70261-82-4 | 4-(4-Methylpiperazin-1-ylmethyl)phenylamine

AG005WLT

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CAS Number	70261-82-4
Catalog Number	AG005WLT(AGN-PC-0KPWR5)
Chemical Name	4-(4-Methylpiperazin-1-ylmethyl)phenylamine
IUPAC Name	4-[(4-methylpiperazin-1-yl)methyl]aniline
InChI	InChI=1S/C12H19N3/c1-14-6-8-15(9-7-14)10-11-2-4-12(13)5-3-11/h2-5H,6-10,13H2,1H3
InChI Key	NIXCVBFXLJWUTC-UHFFFAOYSA-N
MDL Number	MFCD03725418
Molecular Formula	C12H19N3
Molecular Weight	205.2994
SMILES	NC1=CC=C(CN2CCN(C)CC2)C=C1
Synonyms	70261-82-4, 4-(4-Methylpiperazin-1-ylmethyl)phenylamine, 4-[(4-methylpiperazin-1-yl)methyl]aniline, 4-((4-methylpiperazin-1-yl)methyl)aniline, 4-(4-Methyl-piperazin-1-ylmethyl)-phenylamine, 1-(4-Aminobenzyl)-4-methylpiperazine, BAS 06348345, 4-(4-methyl-piperazin-1-ylmethyl)-aniline, 4-(4-Methyl-piperazin-1-ylmethyl)phenylamine, 4-[(4-methyl-1-piperazinyl)methyl]benzenamine, 4-[(4-methyl-1-piperazinyl)methyl]benzeneamine, benzenamine, 4-[(4-methyl-1-piperazinyl)methyl]-, 4-[(4-methylpiperazinyl)methyl]phenylamine, ACMC-209odo, AC1MKA3V, AC1Q3ZXY, SCHEMBL55983, MLS000718555, CHEMBL1529116, CTK5D2125, DTXSID40390033, NIXCVBFXLJWUTC-UHFFFAOYSA-N, HMS2686E14, ALBB-031138, BCP19846, KS-000009VN, ANW-35866, BBL030085, MFCD03725418, SBB093523, STK802405, ZINC19702804, AKOS000127634, AB15832, CS-W005018, MCULE-5681893428, RP26182, 4-(4-methylpiperazin-1-ylmethyl)aniline, AJ-74320, AK-21729, AN-37768, BR-21729, DS-10208, SC-45133, SMR000290823, SY015148, AB0026340, DB-001899, ST2410982, TR-023288, 4CH-013118, AM20061152, BB 0253878, FT-0641280, ST50023934, W7980, 1-methyl-4-[(4-aminophenyl)methyl]piperazine, 4-(4-methylpiperazin-1-yl)methyl-phenylamine, EN300-38880, MFCD03725418 (95%), 4-((4-methyl-piperazin-1-yl)-methyl)-aniline, 4-((4-methylpiperazin-1-yl)methyl)benzenamine, A21608, S-2598, 261M824, Benzenamine,4-[(4-methyl-1-piperazinyl)methyl]-, SR-01000318692, J-513554, SR-01000318692-1, 4-(4-methylpiperazin-1-ylmethyl)phenylamine, AldrichCPR, F2184-0037, C12H19N3, CID3153996, 130290-79-8,

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	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number