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Home > Product > Heterocyclic Organic Compounds > 2,3-Bis(2,6-di-i-propylphenylimino)butane

2,3-Bis(2,6-di-i-propylphenylimino)butane | CAS Number: 74663-77-7

Catalog Number
ACM74663777
Product Name
2,3-Bis(2,6-di-i-propylphenylimino)butane
Structure
CAS Number
74663-77-7
IUPAC Name
2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine
Synonyms
2,3-BIS(2,6-DIISOPROPYLPHENYLIMINO)BUTANE, 74663-77-7, Diacetyl-bis(2,6-isopropylphenylimine), AP-372/40702822, ACMC-20aohj, AC1LCYDM, CTK8C6128, MolPort-019-781-955, ZINC15230312, AG-G-97013, MCULE-5401529330, SC11797, FT-0641532, A838187, 2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE, 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 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)-
Molecular Weight
404.63
Exact Mass
404.31900
Molecular Formula
C28H40N2
Boiling Point
509.3ºC at 760 mmHg
Melting Point
104-106ºC
Flash Point
254.9ºC
Density
0.94g/cm3
Purity
96%
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C
InChIKey
YUFQUBWPYIPRHZ-UHFFFAOYSA-N
H-Bond Donor
0
H-Bond Acceptor
2
Safty Description
26-36/37/39
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