N1-Phenylbenzene-1,2-diamine
Modify Date: 2025-08-24 12:08:01
N1-Phenylbenzene-1,2-diamine structure
|
Common Name | N1-Phenylbenzene-1,2-diamine | ||
|---|---|---|---|---|
| CAS Number | 534-85-0 | Molecular Weight | 184.237 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 332.7±25.0 °C at 760 mmHg | |
| Molecular Formula | C12H12N2 | Melting Point | 77-80 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 181.6±26.8 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 2-Aminodiphenylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 332.7±25.0 °C at 760 mmHg |
| Melting Point | 77-80 °C(lit.) |
| Molecular Formula | C12H12N2 |
| Molecular Weight | 184.237 |
| Flash Point | 181.6±26.8 °C |
| Exact Mass | 184.100052 |
| PSA | 38.05000 |
| LogP | 2.02 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.684 |
| InChIKey | NFCPRRWCTNLGSN-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1Nc1ccccc1 |
| Storage condition | 2-8°C |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H332 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S22-S24-S28A-S26 |
| RIDADR | 2811 |
| WGK Germany | 3 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| HS Code | 29215990 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
CAS#:119-75-5
CAS#:100-65-2
CAS#:591-50-4
CAS#:95-54-5
CAS#:615-43-0
CAS#:88-73-3
CAS#:67-63-0
CAS#:1227476-15-4
CAS#:530-50-7![2-(NAPHTHALEN-1-YL)-1-PHENYL-1H-BENZO[D]IMIDAZOLE structure](https://image.chemsrc.com/caspic/040/2562-84-7.png)
CAS#:2562-84-7
CAS#:2562-68-7
CAS#:2622-60-8
CAS#:92-82-0
CAS#:3297-84-5
CAS#:2622-67-5
CAS#:760212-40-6
CAS#:641-30-5![5,7,12,14-Tetrahydroquinoxalino[2,3-b]phenazine structure](https://image.chemsrc.com/caspic/293/531-47-5.png)
CAS#:531-47-5![3-methyl-10-phenylbenzo[g]pteridine-2,4-dione structure](https://image.chemsrc.com/caspic/152/35804-39-8.png)
CAS#:35804-39-8| 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: 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: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
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: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
|
Total 303, Current Page 1 of 31
1
2
3
4
5
| mono-N-phenyl-o-phenylenediamine |
| EINECS 208-606-9 |
| N-phenyl-1,2-phenylenediamine |
| n-phenyl-2-benzenediamine |
| N-Phenyl-2-aminoaniline |
| N-phenyl-n-phenylenediamine |
| N-Phenyl-1,2-benzenediamine |
| n-phenyl-o-phenylenediamine |
| ORTHO-AMINODIPHENYLAMINE |
| N1-Phenylbenzene-1,2-diamine |
| o-semidine |
| O-AMINODIPHENYLAMINE |
| N-phenylphenylene-1,2-diamine |
| MFCD00007685 |
| N-PHENYLBENZENE-1,2-DIAMINE |
| N-phenyl-para-phenylenediamine |