AG006Q09

Name: 3-Piperidinobenzaldehyde
Brand: Angene Chemical
SKU: AG006Q09

669050-72-0 | 3-Piperidinobenzaldehyde

AG006Q09

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CAS Number	669050-72-0
Catalog Number	AG006Q09(AGN-PC-0LX686)
Chemical Name	3-Piperidinobenzaldehyde
IUPAC Name	3-piperidin-1-ylbenzaldehyde
InChI	InChI=1S/C12H15NO/c14-10-11-5-4-6-12(9-11)13-7-2-1-3-8-13/h4-6,9-10H,1-3,7-8H2
InChI Key	FXXQUTSXXILOMY-UHFFFAOYSA-N
MDL Number	MFCD07772815
Molecular Formula	C12H15NO
Molecular Weight	189.2536
SMILES	O=Cc1cccc(c1)N1CCCCC1
Synonyms	3-piperidinobenzaldehyde, 669050-72-0, 3-(piperidin-1-yl)benzaldehyde, 3-piperidin-1-ylbenzaldehyde, Benzaldehyde, 3-(1-piperidinyl)-, 3-piperidylbenzaldehyde, AC1OGC26, 3-(1-piperidinyl)benzaldehyde, SCHEMBL1418736, CTK5C5373, DTXSID00428184, FXXQUTSXXILOMY-UHFFFAOYSA-N, ZINC4277353, KM1044, MFCD07772815, SBB090989, AKOS006228516, RP03669, VZ27236, DB-054973, FT-0644826, Y9775, A835584, J-513073, I14-90748, C12H15NO, ZINC04277353, CID7164587,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	189.115g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	189.258g/mol
Monoisotopic Mass	189.115g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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