4,4'-cyclohexane-1,1-diyldianiline

Modify Date: 2025-08-20 18:40:58

4,4'-cyclohexane-1,1-diyldianiline Structure
4,4'-cyclohexane-1,1-diyldianiline structure
 Common Name 4,4'-cyclohexane-1,1-diyldianiline
CAS Number 3282-99-3 Molecular Weight 266.381
Density 1.1±0.1 g/cm3 Boiling Point 450.9±38.0 °C at 760 mmHg
Molecular Formula C18H22N2 Melting Point 110 °C
MSDS N/A Flash Point 271.7±26.3 °C

 Names

Name 4-[1-(4-aminophenyl)cyclohexyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 450.9±38.0 °C at 760 mmHg
Melting Point 110 °C
Molecular Formula C18H22N2
Molecular Weight 266.381
Flash Point 271.7±26.3 °C
Exact Mass 266.178314
PSA 52.04000
LogP 3.44
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.633
InChIKey ZSQIQUAKDNTQOI-UHFFFAOYSA-N
SMILES Nc1ccc(C2(c3ccc(N)cc3)CCCCC2)cc1

 Safety Information

Hazard Codes F+,T
Risk Phrases R45:May cause cancer. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R36/37/38:Irritating to eyes, respiratory system and skin . R12:Extremely Flammable.
Safety Phrases S53-S45
RIDADR UN 1280 3/PG 1
WGK Germany 3
RTECS UJ2651000
Packaging Group I
Hazard Class 3
HS Code 29102000

 Customs

HS Code 2921590090
Summary 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 4,4'-cyclohexane-1,1-diyldianilineBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 Synonyms

{4-[1-(4-aminophenyl)cyclohexyl]phenyl}amine
4,4'-(Cyclohexane-1,1-diyl)dianiline
1,1-bis-(4-amino-phenyl)-cyclohexane
4,4'-Cyclohexylidenedianiline
4-[(4-aminophenyl)cyclohexyl]phenylamine
MFCD00035700
1,1-Bis-(4-amino-phenyl)-cyclohexan
4,4'-(1,1-Cyclohexanediyl)dianiline
4-(1-(4-Aminophenyl)cyclohexyl)benzenamine
EINECS 221-926-3
1,1-Bis(4-aMinophenyl)cyclohexane
4,4'-cyclohexane-1,1-diyldianiline
4,4'-cyclohexane-1,1-diyl-bis-aniline
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Chemsrc provides 4,4'-cyclohexane-1,1-diyldianiline(CAS#:3282-99-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 4,4'-cyclohexane-1,1-diyldianiline are included as well.>> amp version: 4,4'-cyclohexane-1,1-diyldianiline

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