N-Isopropyl-N'-phenyl-1,4-phenylenediamine structure
|
Common Name | N-Isopropyl-N'-phenyl-1,4-phenylenediamine | ||
|---|---|---|---|---|
| CAS Number | 101-72-4 | Molecular Weight | 226.317 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 378.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C15H18N2 | Melting Point | 72-76°C | |
| MSDS | N/A | Flash Point | 230.9±14.9 °C | |
| Name | N-isopropyl-N'-phenyl-p-phenylenediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 378.4±25.0 °C at 760 mmHg |
| Melting Point | 72-76°C |
| Molecular Formula | C15H18N2 |
| Molecular Weight | 226.317 |
| Flash Point | 230.9±14.9 °C |
| Exact Mass | 226.147003 |
| PSA | 24.06000 |
| LogP | 2.83 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.634 |
| InChIKey | OUBMGJOQLXMSNT-UHFFFAOYSA-N |
| SMILES | CC(C)Nc1ccc(Nc2ccccc2)cc1 |
| Storage condition | -20°C |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
| Water Solubility | <0.1 g/100 mL at 18 ºC |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Hazard Codes | Xi: Irritant;N: Dangerous for the environment;Xn: Harmful; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36-S61-S60-S37-S24 |
| RIDADR | 3077 |
| RTECS | ST2650000 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 3812301000 |
|
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N-Isopropyl-N'-... CAS#:101-72-4 |
| Literature: Banerjee, Ankur A.; Mukesh, Doble Journal of the Chemical Society, Chemical Communications, 1988 , # 18 p. 1275 - 1276 |
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N-Isopropyl-N'-... CAS#:101-72-4 |
| Literature: US2734808 , ; |
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N-Isopropyl-N'-... CAS#:101-72-4 |
| Literature: US2734808 , ; |
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N-Isopropyl-N'-... CAS#:101-72-4 |
| Literature: US2734808 , ; |
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N-Isopropyl-N'-... CAS#:101-72-4 |
| Literature: US2822395 , ; |
| 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% |
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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: Cell Viability Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPV101
|
|
Name: Caspase-3/7 Activation Profiling of Human Lymphoblast Cell Lines
Source: NCGC
Target: N/A
External Id: HAPC101
|
|
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
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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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
|
| N-isopropyl-N-phenyl-p-phenylenediamine |
| N-isopropyl-N'-phenyl-p-phenylenediamine |
| N-(isopropyl)-N'-phenyl-p-phenylenediamine |
| n-isopropyl-n'-phenylbenzene-1,4-diamine |
| N-phenyl-N’-propan-2-yl-benzene-1,4-diamine |
| N-Isopropyl-N-Phenyl-1,4-Phenylenediamine |
| N-Isopropyl-N'-phenyl-1,4-benzenediamine |
| N-phenyl-N'-(propan-2-yl)benzene-1,4-diamine |
| EINECS 202-969-7 |
| N1-Isopropyl-N4-phenylbenzene-1,4-diamine |
| N-(1-methylethyl)-N'-phenylbenzene-1,4-diamine |
| Santoflex IPPD |
| 4-IsopropylaMinodiphenylaMine |
| MFCD00026348 |
| N-Isopropyl-N'-phenyl-1,4-phenylenediamine |