AG00I4UC

25364-47-0 | 1H-Imidazole, 1-[2,6-bis(1-methylethyl)phenyl]-

AG00I4UC

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CAS Number	25364-47-0
Catalog Number	AG00I4UC(AGN-PC-0NL2LR)
Chemical Name	1H-Imidazole, 1-[2,6-bis(1-methylethyl)phenyl]-
IUPAC Name	1-[2,6-di(propan-2-yl)phenyl]imidazole
InChI	InChI=1S/C15H20N2/c1-11(2)13-6-5-7-14(12(3)4)15(13)17-9-8-16-10-17/h5-12H,1-4H3
InChI Key	OWSXDWUAPKBLOI-UHFFFAOYSA-N
MDL Number	MFCD13299721
Molecular Formula	C15H20N2
Molecular Weight	228.3327
SMILES	CC(C1=C(N2C=CN=C2)C(C(C)C)=CC=C1)C
Synonyms	1-(2,6-diisopropylphenyl)imidazole, 1-(2,6-diisopropylphenyl)-1h-imidazole, 25364-47-0, SCHEMBL928068, OWSXDWUAPKBLOI-UHFFFAOYSA-N, N-(2,6-Diisopropylphenyl)imidazole, MFCD13299721, ZINC32936460, AKOS034336041, MCULE-8746735262, NCGC00333010-01, D4948, FT-0759101, 10.14272/OWSXDWUAPKBLOI-UHFFFAOYSA-N, 1-[2,6-bis(propan-2-yl)phenyl]-1H-imidazole, AB01171428-03, 1-[2,6-Bis(1-methylethyl)phenyl]-1H-imidazole, 1h-imidazole,1-[2,6-bis(1-methylethyl)phenyl]-, doi:10.14272/OWSXDWUAPKBLOI-UHFFFAOYSA-N, Z440825054,

Complexity	221
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.163g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	228.339g/mol
Monoisotopic Mass	228.163g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319
Precuationary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Siginal words

Certificate of Analysis

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