AG002AR7

19733-56-3 | Benzenamine, 4-(3-piperidinyl)-

AG002AR7

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CAS Number	19733-56-3
Catalog Number	AG002AR7(AGN-PC-0WAMZQ)
Chemical Name	Benzenamine, 4-(3-piperidinyl)-
IUPAC Name	4-piperidin-3-ylaniline
InChI	InChI=1S/C11H16N2/c12-11-5-3-9(4-6-11)10-2-1-7-13-8-10/h3-6,10,13H,1-2,7-8,12H2
InChI Key	COUOFYDJUDASPJ-UHFFFAOYSA-N
MDL Number	MFCD11047425
Molecular Formula	C11H16N2
Molecular Weight	176.2581
SMILES	NC1=CC=C(C2CNCCC2)C=C1
Synonyms	4-(Piperidin-3-yl)aniline, 19733-56-3, 4-piperidin-3-ylaniline, 4-Piperidin-3-yl-phenylamine, AK130508, PubChem17304, 4-(3-piperidyl)phenylamine, SCHEMBL1421849, KS-00000REL, DTXSID80647992, COUOFYDJUDASPJ-UHFFFAOYSA-N, Benzenamine, 4-(3-piperidinyl)-, BCP19219, 2533AJ, FCH887673, MFCD11047425, AKOS006308123, DS-6671, ACM19733563, AX8251375, Z-7756, C11H16N2, (S)-4-(PIPERIDIN-3-YL)ANILINE, ACN-054120, (R)-4-(PIPERIDIN-3-YL)ANILINE, 1196713-21-9, 1334823-70-9,

Complexity	150
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.131g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	176.263g/mol
Monoisotopic Mass	176.131g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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