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4,4''-Di-tert-butyl-[1,1':3',1''-terphenyl]-2'-amine

HCID 22178173
NotesReactions
Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
340187-67-9
Standard SMILES
CC(C)(C)c1ccc(-c2cccc(-c3ccc(C(C)(C)C)cc3)c2N)cc1
InChIKey
MMFJPAITCADHGQ-UHFFFAOYSA-N
Molecular formula
C26H31N
Average molar mass
357.5 g/mol
Monoisotopic mass
357.24564999

Names & identifiers

Preferred name
4,4''-Di-tert-butyl-[1,1':3',1''-terphenyl]-2'-amine
IUPAC
2,6-bis(4-tert-butylphenyl)aniline
English name
[1,1':3',1''-Terphenyl]-2'-amine, 4,4''-bis(1,1-dimethylethyl)-
Molecular formula
C26H31N
Molecular weight
357.53

Names & synonyms

340187-67-94,4''-Di-tert-butyl-[1,1':3',1''-terphenyl]-2'-amine4,4''-Bis(1,1-dimethylethyl)[1,1':3',1''-terphenyl]-2'-amineSCHEMBL1092188DTXSID40623272MMFJPAITCADHGQ-UHFFFAOYSA-N2,6-Bis(4-t-butylphenyl)aniline2,6-di(4-t-butyl phenyl)aniline2,6-Di-(para-tert-butylphenyl)anilineAT38325SY3199381~4~,3~4~-Di-tert-butyl[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~2~-amine
Show more names
4,4-Di-tert-butyl-[1,1:3,1-terphenyl]-2’-amine4,4''-di-tert-butyl-1,1':3',1''-terphenyl-2'-ylamine4,4′′-Bis(1,1-dimethylethyl)[1,1′:3′,1′′-terphenyl]-2′-amine[1,1':3',1''-Terphenyl]-2'-amine, 4,4''-bis(1,1-dimethylethyl)-[1,1':3',1''-Terphenyl]-2'-amine, 4,4''-bis(1,1-dimethylethyl)- ISO 9001:2015 REACH
4,4 inverted exclamation mark inverted exclamation mark -Di-tert-butyl-[1,1 inverted exclamation mark :3 inverted exclamation mark ,1 inverted exclamation mark inverted exclamation mark -terphenyl]-2 inverted exclamation mark -amine4,4 inverted exclamation marka inverted exclamation marka-Bis(1,1-dimethylethyl)[1,1 inverted exclamation marka:3 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl]-2 inverted exclamation marka-amine

Properties

Computed structural properties

XLogP
7.8
Topological polar surface area
26 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
27
Formal charge
0
Complexity
410

Physicochemical properties

Melting point
113 °C · 113 °C
Boiling point
459.9 · 459.9±14.0 °C(Predicted)
Density
1.005 · 1.005±0.06 g/cm3(Predicted)
pka
3.78 · 3.78±0.15(Predicted)

Chemistry & industry

Suppliers8 total

江苏艾康生物医药研发有限公司025-5885952 15955137747 · [email protected]
常州康瑞医药科技有限公司+86-0519-85485169 +86-13961161173 · [email protected]
郑州汇聚化工有限公司0371-55900031 18137872243 · [email protected]
河南利恩化工产品有限公司03716091-9097 13383857418 · [email protected]
Nanjing discovery pharma Technology Co., Ltd+86-18651673534 · [email protected]
Guangzhou CATO Research Chemicals Inc.+86-020-81960175-617 18520203721 · [email protected]
南京迪斯卡瑞医药科技有限公司18651673534 18651673534 · [email protected]
Dideu Industries Group Limited+8617392712697 · [email protected]

Related reactions

2 records
New reaction record
HRID 348585 reaction equation
HRID 348585As productuspto-grants-2007_02
HRID 1797388 reaction equation
HRID 1797388As productuspto-grants-2006_04

Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
340187-67-9
PubChem CID
22178173
DTXSID
DTXSID40623272
Nikkaji
J1.528.178B