4,4'-Methylenebis(2,6-dimethylaniline) structure
|
Common Name | 4,4'-Methylenebis(2,6-dimethylaniline) | ||
|---|---|---|---|---|
| CAS Number | 4073-98-7 | Molecular Weight | 254.370 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 424.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C17H22N2 | Melting Point | 121-123 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 252.5±26.8 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 4,4'-Methylenebis(2,6-dimethylaniline) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 424.9±40.0 °C at 760 mmHg |
| Melting Point | 121-123 °C(lit.) |
| Molecular Formula | C17H22N2 |
| Molecular Weight | 254.370 |
| Flash Point | 252.5±26.8 °C |
| Exact Mass | 254.178299 |
| PSA | 52.04000 |
| LogP | 3.48 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.616 |
| InChIKey | OMHOXRVODFQGCA-UHFFFAOYSA-N |
| SMILES | Cc1cc(Cc2cc(C)c(N)c(C)c2)cc(C)c1N |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H312-H315-H319-H332-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R20/21/22;R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2921590090 |
| 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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 3,3'5,5'-Tetramethyl-4,4'-diaminodiphenylmethane |
| 4-(4-Amino-3,5-dimethylbenzyl)-2,6-dimethylaniline |
| 4,4'-Methylenebis(2,6-dimethylaniline) |
| 4,4'-METHYLENEDI-2,6-XYLIDINE |
| 4,4'-diamino-3,3',5,5'-tetramethyl-diphenylmethane |
| 2,2',6,6'-Tetramethyl-4,4'-methylendiphenylamin |
| EINECS 223-786-9 |
| AURORA KA-6230 |
| MFCD00058680 |
| 4,4'-diamino-3,5,3',5'-tetramethyldiphenylmethane |
| 4,4'-methanediylbis(2,6-dimethylaniline) |