AG002YVT

29608-05-7 | Benzenamine, 4-(1-piperidinylmethyl)-

AG002YVT

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CAS Number	29608-05-7
Catalog Number	AG002YVT(AGN-PC-0JWXMR)
Chemical Name	Benzenamine, 4-(1-piperidinylmethyl)-
IUPAC Name	4-(piperidin-1-ylmethyl)aniline
InChI	InChI=1S/C12H18N2/c13-12-6-4-11(5-7-12)10-14-8-2-1-3-9-14/h4-7H,1-3,8-10,13H2
InChI Key	DRYFDUUAYSVNSN-UHFFFAOYSA-N
MDL Number	MFCD03422516
Molecular Formula	C12H18N2
Molecular Weight	190.2847
SMILES	NC1=CC=C(CN2CCCCC2)C=C1
Synonyms	4-(piperidin-1-ylmethyl)aniline, 29608-05-7, 4-Piperidin-1-ylmethyl-phenylamine, 4-(Piperidylmethyl)phenylamine, 4-(piperidin-1-ylmethyl)benzenamine, 4-(PIPERIDYLMETHYL)ANILINE, 4-(1-piperidinylmethyl)aniline, 4-aminobenzylpiperidine, BENZENAMINE, 4-(1-PIPERIDINYLMETHYL)-, 1-(4-Aminobenzyl)piperidine, BAS 05438488, 4-piperidin-1-ylmethyl-aniline, 4-piperidin-1-ylmethylphenylamine, PubChem7929, AC1LHYTR, 4-piperidinomethyl-aniline, 4-(Piperidinomethyl)aniline, Oprea1_119655, SCHEMBL62541, 4-(1-piperidylmethyl)aniline, Jsp005614, 4-piperidin-ylmethyl-phenylamine, CTK4G3551, DTXSID80357165, DRYFDUUAYSVNSN-UHFFFAOYSA-N, ZINC378534, 4-(1-piperidinylmethyl)phenylamine, 4-(piperidin-1-yl-methyl)-aniline, ALBB-000167, ANW-54073, BBL029991, MFCD03422516, QC-952, SBB007056, STK299409, AKOS000103833, Benzenamine,4-(1-piperidinylmethyl)-, AB14526, AC-2584, CS-W022023, MCULE-1591724918, RP25009, TRA0075204, VZ21198, AJ-20331, AK-32063, AM803650, AN-13810, BR-32063, DS-11704, EN002373, SC-03217, SY002219, AB0062153, DB-014340, ST2411029, TR-041628, 4-(piperidin-1-ylmethyl)aniline, AldrichCPR, 4CH-012925, BB 0245732, FT-0638868, ST45061710, S-3011, MFCD03422516 (97+%), 608P057, A819975, CS-004/04013048, F0001-0916, 1-Benzyl-piperidin-4-ylamine, 1-benzylpiperidin-4-ylamine, CID846150,

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.147g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	190.29g/mol
Monoisotopic Mass	190.147g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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