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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 |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
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Catalog Number | Mfr. No. | Quantity | Price | Quantity | ||||||
AAL0318403
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Thermo Scientific Chemicals
L0318403 |
1 g |
Each for $117.62
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AAL0318406
|
Thermo Scientific Chemicals
L0318406 |
5 g |
Each for $388.97
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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.
Applications4-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.
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% |
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
RUO – Research Use Only