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4-Cyclohexylaniline, 97%, Thermo Scientific Chemicals

$117.62 - $388.97

Chemical Identifiers

CAS 6373-50-8
Molecular Formula C16H12Cl2N4OS
Molecular Weight (g/mol) 379.26
MDL Number MFCD00001454
InChI Key YDTTUXLKBBQRHA-UHFFFAOYSA-N
Synonym benzenamine, 4-cyclohexyl, 4-cyclohexylbenzenamine, aniline, p-cyclohexyl, p-cyclohexylaniline, 4-cyclohexylphenyl amine, 4-cyclohexylphenylamine, 4-cyclohexylanilin, 4-cyclohexyl-aniline, acmc-20aivf, p-cyclohexylphenylamine
PubChem CID 80764
IUPAC Name 4-cyclohexylaniline
SMILES CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAL0318403
View Documents
Thermo Scientific Chemicals
L0318403
1 g
Each for $117.62
 
AAL0318406
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Thermo Scientific Chemicals
L0318406
5 g
Each for $388.97
 
Description

Description

4-Cyclohexylaniline is used as a starting material for the preparation of 1-cyclohexyl-4-nitroso-benzene. It is used as a reactant in nucleophilic acylation to form N-(4-cyclohexylphenyl)acetamide by reacting with acetyl halides. It is also involved in the synthesis of N-(4-cyclohexylphenyl)-2-morpholino-acetamide by reaction with 2-morpholinoacetyl fluoride. Further, it reacts with 4-bromo-4-oxo-butanoic acid to get 4-[(4-cyclohexylphenyl)amino]-4-oxo-butanoic acid.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
4-Cyclohexylaniline is used as a starting material for the preparation of 1-cyclohexyl-4-nitroso-benzene. It is used as a reactant in nucleophilic acylation to form N-(4-cyclohexylphenyl)acetamide by reacting with acetyl halides. It is also involved in the synthesis of N-(4-cyclohexylphenyl)-2-morpholino-acetamide by reaction with 2-morpholinoacetyl fluoride. Further, it reacts with 4-bromo-4-oxo-butanoic acid to get 4-[(4-cyclohexylphenyl)amino]-4-oxo-butanoic acid.

Solubility
Insoluble in water.

Notes
Incompatible with strong oxidizing agents.
Specifications

Chemical Identifiers

6373-50-8
379.26
YDTTUXLKBBQRHA-UHFFFAOYSA-N
80764
CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1
C16H12Cl2N4OS
MFCD00001454
benzenamine, 4-cyclohexyl, 4-cyclohexylbenzenamine, aniline, p-cyclohexyl, p-cyclohexylaniline, 4-cyclohexylphenyl amine, 4-cyclohexylphenylamine, 4-cyclohexylanilin, 4-cyclohexyl-aniline, acmc-20aivf, p-cyclohexylphenylamine
4-cyclohexylaniline

Specifications

6373-50-8
166°C (13 mmHg)
MFCD00001454
2965799
Insoluble in water.
CC1=CC=C(C=C1)C1=NN=C(NC(=O)NC2=CC=C(Cl)C=C2Cl)S1
379.26
175.28
4-Cyclohexylaniline
52°C to 56°C
C16H12Cl2N4OS
1 g
benzenamine, 4-cyclohexyl, 4-cyclohexylbenzenamine, aniline, p-cyclohexyl, p-cyclohexylaniline, 4-cyclohexylphenyl amine, 4-cyclohexylphenylamine, 4-cyclohexylanilin, 4-cyclohexyl-aniline, acmc-20aivf, p-cyclohexylphenylamine
YDTTUXLKBBQRHA-UHFFFAOYSA-N
4-cyclohexylaniline
80764
97%
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Safety and Handling

Safety and Handling

GHS H Statement
H302-H312
Harmful if swallowed.
Harmful in contact with skin.

P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c

H302+H312+H332-H315-H319-H335

EINECSNumber : 228-918-9

TSCA : No

SDS
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RUO – Research Use Only