AG00APRE

Name: 2-Piperidin-1-ylmethyl-aniline
Brand: Angene Chemical
SKU: AG00APRE

19577-83-4 | 2-Piperidin-1-ylmethyl-aniline

AG00APRE

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CAS Number	19577-83-4
Catalog Number	AG00APRE(AGN-PC-03X84L)
Chemical Name	2-Piperidin-1-ylmethyl-aniline
IUPAC Name	2-(piperidin-1-ylmethyl)aniline
InChI	InChI=1S/C12H18N2/c13-12-7-3-2-6-11(12)10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10,13H2
InChI Key	ZNEGRJJRCWMFPZ-UHFFFAOYSA-N
MDL Number	MFCD04114503
Molecular Formula	C12H18N2
Molecular Weight	190.2847
SMILES	NC1=C(CN2CCCCC2)C=CC=C1
Synonyms	19577-83-4, 2-(piperidin-1-ylmethyl)aniline, 2-PIPERIDIN-1-YLMETHYL-ANILINE, 2-Piperidin-1-ylmethyl-phenylamine, 2-[(1-Piperidyl)methyl]aniline, 2-(1-piperidinylmethyl)aniline, 2-[(Piperidin-1-yl)methyl]aniline, 2-(piperidylmethyl)phenylamine, SCHEMBL2912056, CTK0H4018, DTXSID20629575, ZINC2599297, 6600AD, AKOS000155120, AB18464, MCULE-1793029177, AJ-43960, SY028805, 2-piperidin-1-ylmethyl-aniline, AldrichCPR, TR-056212, BB 0220219, FT-0691287, ST50401422, MFCD04114503 (95%), Y-1210, A813820, I14-38859, F1905-6604, C12H18N2,

Complexity	164
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

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited