Structure

N-Phenyl-N'-[4-(1,1,3,3-tetramethylbutyl)phenyl]benzene-1,4-diamine

CAS
86579-35-3
Catalog Number
ACM86579353
Category
Other Products
Molecular Weight
372.545680 [g/mol]
Molecular Formula
C26H32N2

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Specification

Synonyms
EINECS 289-250-1, CID3021116, N-Phenyl-N-(4-(1,1,3,3-tetramethylbutyl)phenyl)benzene-1,4-diamine, 86579-35-3
IUPAC Name
1-N-phenyl-4-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]benzene-1,4-diamine
SMILES
CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=CC=CC=C3
InChI Key
FANJOUDFTDBLDM-UHFFFAOYSA-N
Boiling Point
518.3ºC at 760 mmHg
Flash Point
309.6ºC
Density
1.051g/cm³
EC Number
289-250-1
Exact Mass
372.25700
H-Bond Acceptor
2
H-Bond Donor
2

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