AG003FG5

74663-77-7 | 2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE

AG003FG5

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CAS Number	74663-77-7
Catalog Number	AG003FG5(AGN-PC-0U5SEP)
Chemical Name	2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE
IUPAC Name	2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine
InChI	InChI=1S/C28H40N2/c1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8/h11-20H,1-10H3
InChI Key	YUFQUBWPYIPRHZ-UHFFFAOYSA-N
MDL Number	MFCD01862435
Molecular Formula	C28H40N2
Molecular Weight	404.6306
SMILES	CC(/C(C)=N/C1=C(C(C)C)C=CC=C1C(C)C)=NC2=C(C(C)C)C=CC=C2C(C)C
Synonyms	74663-77-7, 2,3-BIS(2,6-DIISOPROPYLPHENYLIMINO)BUTANE, 2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE, N,N'-(Butane-2,3-diylidene)bis(2,6-diisopropylaniline), Diacetyl-bis(2,6-isopropylphenylimine), MFCD01862435, ACMC-20aohj, AC1LCYDM, SCHEMBL243697, SCHEMBL243698, CTK8C6128, DTXSID70346023, YUFQUBWPYIPRHZ-VFIVCBTMSA-N, LG8550, ZINC15230312, AKOS025295710, ZINC252640457, MCULE-5401529330, SC11797, TRA0127768, Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)-, CC-06779, DB-055897, TC-171406, 2,3-Bis-(2,6-diisopropylphenylimino)butane, FT-0641532, Y1396, 2,3-Bis(2,6-diisopropylphenylimino)butane, 98%, A838187, AP-372/40702822, C-21800, J-400165, N,N'-Bis(2,6-diisopropylphenyl)butane-2,3-diimine, N,N'-BIS(2,6-DIISOPROPYLPHENYL)-2,3-BUTANEDIIMINE, N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine, 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine, (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline), 1,4-bis(2,6-di-isopropylphenyl)-2,3-dimethyl-1,4-diaza-1,3-butadiene, N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine, Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis*2,6-bis(1-methylethyl)-, N,N'-(1,2-DIMETHYL-1,2-ETHANEDIYLIDENE)BIS[2,6-BIS(1-METHYLETHYL)BENZENAMINE], N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #, N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine, N,N inverted exclamation marka-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)benzenamine, C28H40N2, CID608871, ZINC04667516, B5606,

Complexity	499
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	404.319g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	404.642g/mol
Monoisotopic Mass	404.319g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	24.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H413
Packing Group
Precautionary statements	P273
UN Code

Certificate of Analysis

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