pseudocumidine structure
|
Common Name | pseudocumidine | ||
|---|---|---|---|---|
| CAS Number | 137-17-7 | Molecular Weight | 135.206 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 234.5±0.0 °C at 760 mmHg | |
| Molecular Formula | C9H13N | Melting Point | 62 °C | |
| MSDS | N/A | Flash Point | 102.9±14.0 °C | |
| Symbol |
GHS02, GHS07 |
Signal Word | Danger | |
| Name | 2,4,5-trimethylaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 234.5±0.0 °C at 760 mmHg |
| Melting Point | 62 °C |
| Molecular Formula | C9H13N |
| Molecular Weight | 135.206 |
| Flash Point | 102.9±14.0 °C |
| Exact Mass | 135.104797 |
| PSA | 26.02000 |
| LogP | 2.32 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.553 |
| InChIKey | BMIPMKQAAJKBKP-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)c(N)cc1C |
| Storage condition | 2-8°C |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H302 + H312 + H332-H319 |
| Precautionary Statements | P210-P280-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | F: Flammable;Xn: Harmful; |
| Risk Phrases | R11;R20/21/22;R36 |
| Safety Phrases | S16-S36/37-S61-S45-S53 |
| RIDADR | UN1648 3/PG 2 |
| RTECS | BZ0520000 |
| HS Code | 2921499090 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| HS Code | 2921430090 |
|---|---|
| Summary | HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
|
2,4,5- and 2,4,6-Trimethylaniline and their hydrochlorides.
IARC Monogr. Eval. Carcinog. Risk Chem. Hum. 27 , 177-88, (1982)
|
|
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
|
| 2,4,5-trimethyl-aniline |
| 5-amino-1,2,4-trimethyl-benzene |
| 2,4,5-Trimethylphenylamin (Pseudocumidin) |
| 2,4,5-trimethylphenylamine |
| Pseudokumidin [Czech] |
| pseudocumidine |
| 2,4,5-TRIMETHYLANILINE |
| 2,4,5-Trimethylbenzenamine |
| 2,3-DIHYDRO-4-TRIFLUOROACETYL-1H-XANTENE |
| Aniline,2,4,5-trimethyl |
| 2,4,5-Trimethyl-anilin |
| EINECS 205-282-0 |
| MFCD00025201 |
| 2,4,5-Trimethyl-aminobenzen |
| Benzenamine,2,4,5-trimethyl |