CAS: 6442-08-6 - 4,4′-Cyclohexylidenebis[2-methylbenzenamine]
Formula:C20H26N2
InChI:InChI=1S/C20H26N2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13H,3-5,10-11,21-22H2,1-2H3
InChI key:InChIKey=CGEPGDQNCRDJHS-UHFFFAOYSA-N
SMILES:NC1=CC=C(C=C1C)C2(C3=CC=C(N)C(=C3)C)CCCCC2
- Synonyms:
- o-Toluidine, 4,4′-cyclohexylidenedi-
- 4,4′-Cyclohexylidenebis[2-methylbenzenamine]
- Benzenamine, 4,4′-cyclohexylidenebis[2-methyl-
Brand | Product data | Purity | Price range | Estimated delivery |
---|---|---|---|---|
4,4'-Diamino-3,3'-dimethyl diphenyl cyclohexane REF: IN-DA00ED16CAS: 6442-08-6 | - - - | To inquire | Tue 10 Dec 24 | |
4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline REF: 10-F641843CAS: 6442-08-6 | 98% | - - - | Discontinued product | |
4-[1-(4-Amino-3-methylphenyl)cyclohexyl]-2-methylaniline REF: 3D-GAA44208CAS: 6442-08-6 | Min. 95% | - - - | Discontinued product |
4,4'-Diamino-3,3'-dimethyl diphenyl cyclohexane
CAS:6442-08-6
Formula:
C20H26N2
Molecular weight:
294.4338
Ref: IN-DA00ED16
Undefined size | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
4-[1-(4-amino-3-methylphenyl)cyclohexyl]-2-methylaniline
CAS:6442-08-6
Purity:
98%
Molecular weight:
294.4419860839844
Ref: 10-F641843
1g | Discontinued | Request information | |
5g | Discontinued | Request information | |
2.5g | Discontinued | Request information | |
100mg | Discontinued | Request information | |
250mg | Discontinued | Request information | |
500mg | Discontinued | Request information |
4-[1-(4-Amino-3-methylphenyl)cyclohexyl]-2-methylaniline
CAS:6442-08-6
Please enquire for more information about 4-[1-(4-Amino-3-methylphenyl)cyclohexyl]-2-methylaniline including the price, delivery time and more detailed …
Formula:
C20H26N2
Purity:
Min. 95%
Molecular weight:
294.4 g/mol
Ref: 3D-GAA44208
1g | Discontinued | Request information | |
5g | Discontinued | Request information | |
100mg | Discontinued | Request information | |
250mg | Discontinued | Request information | |
500mg | Discontinued | Request information |