1,4-Pentanediamine,N4-(6,8-dichloro-4-quinolinyl)-N1,N1-diethyl
1,4-Pentanediamine,N4-(6,8-dichloro-4-quinolinyl)-N1,N1-diethyl structure
|
Common Name | 1,4-Pentanediamine,N4-(6,8-dichloro-4-quinolinyl)-N1,N1-diethyl | ||
|---|---|---|---|---|
| CAS Number | 2007-01-4 | Molecular Weight | 354.31700 | |
| Density | 1.181g/cm3 | Boiling Point | 485ºC at 760 mmHg | |
| Molecular Formula | C18H25Cl2N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.181g/cm3 |
|---|---|
| Boiling Point | 485ºC at 760 mmHg |
| Molecular Formula | C18H25Cl2N3 |
| Molecular Weight | 354.31700 |
| Flash Point | 247.1ºC |
| Exact Mass | 353.14300 |
| PSA | 28.16000 |
| LogP | 5.53700 |
| Vapour Pressure | 1.47E-09mmHg at 25°C |
| Index of Refraction | 1.598 |
| InChIKey | NDMBIFUYJMVNEJ-UHFFFAOYSA-N |
| SMILES | CCN(CC)CCCC(C)Nc1ccnc2c(Cl)cc(Cl)cc12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
1,4-Pentanediam... CAS#:2007-01-4 |
| Literature: Surrey; Hammer Journal of the American Chemical Society, 1946 , vol. 68, p. 1244 |
|
~%
1,4-Pentanediam... CAS#:2007-01-4 |
| Literature: Surrey; Hammer Journal of the American Chemical Society, 1946 , vol. 68, p. 1244 |
|
~%
1,4-Pentanediam... CAS#:2007-01-4 |
| Literature: Surrey; Hammer Journal of the American Chemical Society, 1946 , vol. 68, p. 1244 |
|
~%
1,4-Pentanediam... CAS#:2007-01-4 |
| Literature: Surrey; Hammer Journal of the American Chemical Society, 1946 , vol. 68, p. 1244 |
|
~%
1,4-Pentanediam... CAS#:2007-01-4 |
| Literature: Surrey; Hammer Journal of the American Chemical Society, 1946 , vol. 68, p. 1244 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N4,N4-Diaethyl-N1-(6,7-dimethyl-[4]chinolyl)-1-methyl-butandiyldiamin |
| N4,N4-diethyl-N1-(6,8-dichloro-[4]quinolyl)-1-methyl-butanediyldiamine |
| N4,N4-diethyl-N1-(6,7-dimethyl-[4]quinolyl)-1-methyl-butanediyldiamine |
| N4-(6,7-dimethylquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin? |
| A: SMILES notation of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin is CCN(CC)CCCC(C)Nc1ccnc2c(Cl)cc(Cl)cc12. |
| Q: What is the Chinese name of 2007-01-4? |
| A: Chinese name of 2007-01-4 is 2007-01-4. |
| Q: What is the English name of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin? |
| A: The English name of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin is N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin. |
| Q: What is the boiling point of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin? |
| A: Boiling point of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin is 485ºC at 760 mmHg. |
| Q: What is the molecular weight of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin? |
| A: Molecular weight of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin is 354.31700. |
| Q: What English synonyms does N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin have? |
| A: English synonyms of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin: N4,N4-Diaethyl-N1-(6,7-dimethyl-[4]chinolyl)-1-methyl-butandiyldiamin, N4,N4-diethyl-N1-(6,8-dichloro-[4]quinolyl)-1-methyl-butanediyldiamine, N4,N4-diethyl-N1-(6,7-dimethyl-[4]quinolyl)-1-methyl-butanediyldiamine, N4-(6,7-dimethylquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine. |
| Q: What is the LogP of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin? |
| A: LogP of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin is 5.53700. |
| Q: What is the InChIKey of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin? |
| A: InChIKey of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin is NDMBIFUYJMVNEJ-UHFFFAOYSA-N. |
| Q: What is the CAS number of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin? |
| A: CAS number of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin is 2007-01-4. |
| Q: What is the molecular formula of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin? |
| A: Molecular formula of N4,N4-Diaethyl-N1-(6,8-dichlor-[4]chinolyl)-1-methyl-butandiyldiamin is C18H25Cl2N3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |