AG00EE6T

Name: 1-Isopentyl-1H-benzo[d]imidazole-2-carbaldehyde
Brand: Angene Chemical
SKU: AG00EE6T

610275-03-1 | 1-Isopentyl-1H-benzo[d]imidazole-2-carbaldehyde

AG00EE6T

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CAS Number	610275-03-1
Catalog Number	AG00EE6T(AGN-PC-0WB3BO)
Chemical Name	1-Isopentyl-1H-benzo[d]imidazole-2-carbaldehyde
IUPAC Name	1-(3-methylbutyl)benzimidazole-2-carbaldehyde
InChI	InChI=1S/C13H16N2O/c1-10(2)7-8-15-12-6-4-3-5-11(12)14-13(15)9-16/h3-6,9-10H,7-8H2,1-2H3
InChI Key	WEXPRFKZZPRCKY-UHFFFAOYSA-N
MDL Number	MFCD03130242
Molecular Formula	C13H16N2O
Molecular Weight	216.2789
SMILES	N1(CCC(C)C)C2=CC=CC=C2N=C1C=O
Synonyms	1-(3-methylbutyl)-1H-benzimidazole-2-carbaldehyde, 610275-03-1, 1-(3-methylbutyl)benzimidazole-2-carbaldehyde, 1-Isopentyl-1H-benzo[d]imidazole-2-carbaldehyde, AC1LTUAP, CTK5B2593, DTXSID80364238, BB_SC-11449, ZINC1470675, ZX-CM002939, BBL029889, MFCD03130242, SBB045076, STL373323, AKOS000275444, MCULE-6312517905, AJ-26257, BP-11225, OR322403, BB 0219521, Y-0099, 1-(3-methylbutyl)-1H-1,3-benzodiazole-2-carbaldehyde, 4004764-25G, 4004764-50G, ZINC01470675, CID1540346,

Complexity	242
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	4
Topological Polar Surface Area	34.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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