N,N-dimethyl-N'-phenylethylenediamine
Modify Date: 2026-07-17 11:28:27
N,N-dimethyl-N'-phenylethylenediamine structure
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Common Name | N,N-dimethyl-N'-phenylethylenediamine | ||
|---|---|---|---|---|
| CAS Number | 6711-46-2 | Molecular Weight | 164.24700 | |
| Density | 0.991g/cm3 | Boiling Point | 266.1ºC at 760 mmHg | |
| Molecular Formula | C10H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 113.2ºC | |
| Name | N,N-Dimethyl-N'-phenyl-1,2-ethanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.991g/cm3 |
|---|---|
| Boiling Point | 266.1ºC at 760 mmHg |
| Molecular Formula | C10H16N2 |
| Molecular Weight | 164.24700 |
| Flash Point | 113.2ºC |
| Exact Mass | 164.13100 |
| PSA | 15.27000 |
| LogP | 1.73310 |
| Index of Refraction | 1.558 |
| InChIKey | FRCVOKAWJJIJHQ-UHFFFAOYSA-N |
| SMILES | CN(C)CCNc1ccccc1 |
| 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: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
|
|
Name: The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL617633
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|
Name: Displacement of [3H]5-HT binding to serotonin receptor of rat fundus membranes
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL880646
|
|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
|
|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
|
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1
| p-Chloro-N-(dimethylaminomethylene)aniline |
| N,N-dimethyl-N'-phenyl-ethylenediamine |
| N,N-Dimethyl-N'-phenyl-aethylendiamin |
| N2-(4-Chlorophenyl)-N1,N1-dimethylformamidine |
| N2-(p-Chlorophenyl)-N1,N1-dimethylformamidine |
| N-(4-chlorophenyl)-N'N'-dimethylformamidine |
| N1,N1-Dimethyl-N2-(4-chlorophenyl)formamidine |
| N.N-Dimethyl-N'-<4-chlor-phenyl>-formamidin |
| N,N-dimethyl-N'-(phenyl)ethane-1,2-diamine |
| N,N-Dimethyl-N'-<p-chlorphenyl>-formamidin |
| N,N-Dimethyl-N'-(p-chlorophenyl)formamidine |
| N,N-dimethyl-N'-dibenzyl-1,2-diaminoethane |