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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]- structure, CAS 485831-34-3

1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-

CAS Number485831-34-3

SynonymsN1,N1'-(1,4-Phenylene)bis(N1-(4-(diisobutylamino)phenyl)-N4,N4-diisobutylbenzene-1,4-diamine); N,N,N',N'-Tetrakis[4-(diisobutylamino)phenyl]-1,4-phenylenediamine

Molecular FormulaC62H92N6

Molecular Weight921.43400

Purity

Density

Boiling Point

Melting Point178 °C

Flash Point

AppearanceSolid;White to Light yellow to Green powder to crystal

EINECS

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Symbol

Signal Word

Cat. No.: 2A-1171391 Purity:
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Quality Control of [ 485831-34-3 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number485831-34-3
Catalog No.2A-1171391
Chinese NameN,N,N',N'-四[4-(二异丁氨基)苯基]-1,4-苯二胺
SynonymsN1,N1'-(1,4-Phenylene)bis(N1-(4-(diisobutylamino)phenyl)-N4,N4-diisobutylbenzene-1,4-diamine); N,N,N',N'-Tetrakis[4-(diisobutylamino)phenyl]-1,4-phenylenediamine
Molecular FormulaC62H92N6
Molecular Weight921.43400
Melting Point178 °C
AppearanceSolid;White to Light yellow to Green powder to crystal
Storage Conditionroom temperature, dry
PubChem ID139665475
SMILESCC(C)CN(CC(C)C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(CC(C)C)CC(C)C)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(CC(C)C)CC(C)C)C5=CC=C(C=C5)N(CC(C)C)CC(C)C
InChIInChI=1S/C62H92N6/c1-45(2)37-63(38-46(3)4)53-17-25-57(26-18-53)67(58-27-19-54(20-28-58)64(39-47(5)6)40-48(7)8)61-33-35-62(36-34-61)68(59-29-21-55(22-30-59)65(41-49(9)10)42-50(11)12)60-31-23-56(24-32-60)66(43-51(13)14)44-52(15)16/h17-36,45-52H,37-44H2,1-16H3
InChI KeyINGVZLYSYVSTRR-UHFFFAOYSA-N
Transport InfoProduct name: N,N,N',N'-tetrakis[4-(diisobutylamino)phenyl]-1,4-phenylenediamine
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