Products Categories
| CAS No.: | 3282-99-3 |
|---|---|
| Name: | 1,1-Bis(4-aminophenyl)cyclohexane |
| Article Data: | 10 |
| Molecular Structure: | |
|
|
|
| Formula: | C18H22N2 |
| Molecular Weight: | 266.386 |
| Synonyms: | Aniline,4,4'-cyclohexylidenedi- (7CI,8CI); |
| EINECS: | 221-926-3 |
| Density: | 1.112 g/cm3 |
| Melting Point: | 110 °C |
| Boiling Point: | 450.918 °C at 760 mmHg |
| Flash Point: | 271.711 °C |
| Hazard Symbols: |
 F+, T
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 52.04000 |
| LogP: | 5.26360 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 1333216-15-1
4,4'-(cyclohexane-1,1-diyl)bis(N-(diphenylmethylene)aniline)
- 3282-99-3
1,1-bis-(4-aminophenyl)cyclohexane
| Conditions | Yield |
|---|---|
| Stage #1: 4,4'-(cyclohexane-1,1-diyl)bis(N-(diphenylmethylene)aniline) With hydrogenchloride; water In tetrahydrofuran at 20℃; for 0.166667h; Stage #2: With sodium hydroxide In water | 90% |
| Conditions | Yield |
|---|---|
| With toluene at 115℃; for 8h; Temperature; Reagent/catalyst; | 89.8% |
| With hydrogenchloride In water at 150℃; for 48h; | 60% |
| With hydrogenchloride; ethanol | |
| With hydrogenchloride at 140 - 150℃; | |
| With phosphoric acid at 140 - 150℃; |
| Conditions | Yield |
|---|---|
| With toluene at 110℃; for 8h; Temperature; | 55.3% |
| In water at 150℃; for 22h; |
- 108-94-1
cyclohexanone
- 62-53-3
aniline
A
- 1747-75-7
4-(cyclohex-1-enyl)phenylamine
B
- 3282-99-3
1,1-bis-(4-aminophenyl)cyclohexane
| Conditions | Yield |
|---|---|
| With hydrogenchloride at 200℃; | |
| With hydrogenchloride; ethanol | |
| With hydrogenchloride at 200℃; |
- 7647-01-0
hydrogenchloride
- 64-17-5
ethanol
- 108-94-1
cyclohexanone
- 62-53-3
aniline
A
- 1747-75-7
4-(cyclohex-1-enyl)phenylamine
B
- 3282-99-3
1,1-bis-(4-aminophenyl)cyclohexane
- 7647-01-0
hydrogenchloride
- 64-17-5
ethanol
- 7732-18-5
water
- 108-94-1
cyclohexanone
- 62-53-3
aniline
A
- 1747-75-7
4-(cyclohex-1-enyl)phenylamine
B
- 3282-99-3
1,1-bis-(4-aminophenyl)cyclohexane
- 7647-01-0
hydrogenchloride
- 1747-75-7
4-(cyclohex-1-enyl)phenylamine
- 62-53-3
aniline
- 3282-99-3
1,1-bis-(4-aminophenyl)cyclohexane
| Conditions | Yield |
|---|---|
| at 100℃; |
- 138966-59-3
1,1-bis-(4-amino-phenyl)-3-methyl-cyclohexane
- 3282-99-3
1,1-bis-(4-aminophenyl)cyclohexane
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: acid 2: hydrochloric acid; alcohol View Scheme | |
| Multi-step reaction with 2 steps 1: acid 2: concentrated hydrochloric acid; alcohol View Scheme |
- 5469-19-2
1-bromo-2,4,5-trimethylbenzene
- 3282-99-3
1,1-bis-(4-aminophenyl)cyclohexane
- 1293383-79-5
N,N'-(4,4'-(cyclohexane-1,1-diyl)bis(4,1-phenylene))bis(2,4,5-trimethyl-N-(2,4,5-trimethylphenyl)aniline)
| Conditions | Yield |
|---|---|
| With sodium t-butanolate; tris-(dibenzylideneacetone)dipalladium(0); tri-tert-butyl phosphine In toluene at 80℃; for 18h; | 94% |
- 32863-01-74-(2-HYDROXY-ETHYL)-CYCLOHEXANONE
- 328931-57-33-bromo-N-phenethylbenzamide
- 328947-93-96-(bis-(2,2,2-trifluoroethyl)amino)-4-trifluoromethyl-1H-quinolin-2-one
- 329058-15-31-(2-Chlorobenzoyl)-1,2,3,4-tetrahydroquinoline
- 32908-48-8(3S)-3-aminohexanedioic acid
- 32917-57-02,5-dibromostyrene
- 32968-78-8Trans-4-Hydroxy-L-proline Hydrochloride
- 3296-90-02,2-Bis(bromomethyl)propane-1,3-diol
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
What can I do for you?
Get Best Price
Chemistry
The Molecular Structure of 4,4'-Cyclohexylidenedianiline (CAS NO.3282-99-3):
Empirical Formula: C18H22N2
Molecular Weight: 266.3807
IUPAC Name: 4-[4-(4-aminophenyl)cyclohexyl]aniline
Product Categories: Intermediates of Dyes and Pigments;Fluorenes, etc. (reagent for high-performance polymer research);Functional Materials;Reagent for High-Performance Polymer Research
Nominal Mass: 266 Da
Average Mass: 266.3807 Da
Monoisotopic Mass: 266.178299 Da
Index of Refraction: 1.628
Molar Refractivity: 85.03 cm3
Molar Volume: 239.3 cm3
Surface Tension: 50.6 dyne/cm
Density: 1.112 g/cm3
Flash Point: 288.1 °C
Enthalpy of Vaporization: 73.61 kJ/mol
Boiling Point: 473.1 °C at 760 mmHg
Vapour Pressure: 4.06E-09 mmHg at 25°C
InChI
InChI=1/C18H22N2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h5-14H,1-4,19-20H2
Smiles
c1(C2CCC(c3ccc(cc3)N)CC2)ccc(cc1)N
Specification
4,4'-Cyclohexylidenedianiline (CAS NO.3282-99-3) is also called as 4,4'-Diamino diphenyl-1,1'-cyclohexane ; 1,1-Bis(4-aminophenyl)cyclohexane ; 4,4'-Diamino-1,1-diphenylcyclohexane ; 1,1-Di-(4'-aminophenyl)cyclohexane ; 4,4'-Cyclohexylidene dionline ; S-base(4,4-diaminodiphenylcyclohexane) ; 4-[1-(4-Aminophenyl)cyclohexyl]phenylamine .