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

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

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

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

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

4,4'-cyclohexane-1,1-diyldianiline MSDS(Chinese)

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

Precursor 6
CAS#:108-94-1 Cyclohexanone CAS#:7647-01-0 Hydrochloric acid CAS#:1747-75-7 4-(1-Cyclohexen... CAS#:142-04-1 Anilinium chloride
CAS#:64-17-5 Ethanol CAS#:7732-18-5 Water
DownStream 5
CAS#:143765-12-2 4-[1-[4-(4-meth... CAS#:6373-50-8 4-Cyclohexylaniline CAS#:3290-24-2 3-Ethyl-2-propy... CAS#:1747-75-7 4-(1-Cyclohexen...
CAS#:64819-53-0 4,4'-cyclohexyl...

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%

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

Total 124, Current Page 1 of 13

{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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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 4,4'-cyclohexane-1,1-diyldianiline
Price: Check
Purity: 99.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1,1-Bis(4-aminophenyl)cyclohexane
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: 4,4'-cyclohexane-1,1-diyldianiline
Price: ￥1408.0/5g ￥3628.0/25g
Purity: 98.0%
Delivery: Inquiry
Contact: Liu jia
Email: 2130147988@qq.com

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.