N-(2-AMINOPHENYL)-N-CYCLOHEXYLAMINE
Modify Date: 2025-08-25 19:43:53
N-(2-AMINOPHENYL)-N-CYCLOHEXYLAMINE structure
|
Common Name | N-(2-AMINOPHENYL)-N-CYCLOHEXYLAMINE | ||
|---|---|---|---|---|
| CAS Number | 74628-31-2 | Molecular Weight | 190.28500 | |
| Density | 1.095g/cm3 | Boiling Point | 344.5ºC at 760 mmHg | |
| Molecular Formula | C12H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.3ºC | |
| Name | 2-N-cyclohexylbenzene-1,2-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.095g/cm3 |
|---|---|
| Boiling Point | 344.5ºC at 760 mmHg |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.28500 |
| Flash Point | 190.3ºC |
| Exact Mass | 190.14700 |
| PSA | 38.05000 |
| LogP | 3.66760 |
| Index of Refraction | 1.621 |
| InChIKey | YQACKMXMLJSWFM-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1NC1CCCCC1 |
| HS Code | 2921590090 |
|---|
|
~99%
N-(2-AMINOPHENY... CAS#:74628-31-2 |
| Literature: Chuckowree, Irina; Ali Syed, Murtaza; Getti, Giulia; Parbhu Patel, Asha; Garner, Hannah; Tizzard, Graham J.; Coles, Simon J.; Spencer, John Tetrahedron Letters, 2012 , vol. 53, # 28 p. 3607 - 3611 |
|
~%
N-(2-AMINOPHENY... CAS#:74628-31-2 |
| Literature: Tetrahedron Letters, , vol. 53, # 28 p. 3607 - 3611 |
|
~%
N-(2-AMINOPHENY... CAS#:74628-31-2 |
| Literature: Organometallics, , vol. 32, # 8 p. 2435 - 2442 |
|
~%
N-(2-AMINOPHENY... CAS#:74628-31-2 |
| Literature: Journal of the American Chemical Society, , vol. 136, # 12 p. 4551 - 4556 |
|
~%
N-(2-AMINOPHENY... CAS#:74628-31-2 |
| Literature: Synthetic Communications, , vol. 14, # 13 p. 1213 - 1220 |
CAS#:100615-14-3![9-cyclohexyl-8-phenyl-7,9-diaza-8$l^C18H21N2OP-phosphabicyclo[4.3.0]nona-1,3,5-triene 8-oxide structure](https://image.chemsrc.com/caspic/455/4602-13-5.png)
CAS#:4602-13-5| 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: 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: 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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_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
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
|
|
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
|
Total 102, Current Page 1 of 11
1
2
3
4
5
| N1-cyclohexylbenzene-1,2-diamine |
| N-cyclohexylbenzene-1,2-diamine |
| o-amino-N-cyclohexylaminobenzene |
| N-cyclohexyl-1,2-benzenediamine |