AG00EC4P

Name: 1-Pentyl-1H-benzimidazole-2-carbaldehyde
Brand: Angene Chemical
SKU: AG00EC4P

610275-04-2 | 1-Pentyl-1H-benzimidazole-2-carbaldehyde

AG00EC4P

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CAS Number	610275-04-2
Catalog Number	AG00EC4P(AGN-PC-0WB3E1)
Chemical Name	1-Pentyl-1H-benzimidazole-2-carbaldehyde
IUPAC Name	1-pentylbenzimidazole-2-carbaldehyde
InChI	InChI=1S/C13H16N2O/c1-2-3-6-9-15-12-8-5-4-7-11(12)14-13(15)10-16/h4-5,7-8,10H,2-3,6,9H2,1H3
InChI Key	FYSQNAYENYYYCH-UHFFFAOYSA-N
MDL Number	MFCD03130241
Molecular Formula	C13H16N2O
Molecular Weight	216.2789
SMILES	CCCCCN1C2=C(C=CC=C2)N=C1C=O
Synonyms	1-PENTYL-1H-BENZIMIDAZOLE-2-CARBALDEHYDE, 610275-04-2, 1-pentylbenzimidazole-2-carbaldehyde, AC1MTMON, CTK5B2594, DTXSID50394082, ZINC2384489, ZX-CM003195, MFCD03130241, SBB045077, STL481957, AKOS000275445, MCULE-4488507952, AJ-35095, 1-pentyl-1,3-benzodiazole-2-carbaldehyde, DB-027886, BB 0219523, FT-0712598, 1-pentyl-1H-1,3-benzodiazole-2-carbaldehyde, 1-Pentyl-1H-benzo[d]imidazole-2-carbaldehyde, Y-0098, ZINC02384489, CID3604520,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.126g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	216.284g/mol
Monoisotopic Mass	216.126g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	34.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

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