N,N-dibenzyl-1-phenyl-ethane-1,2-diamine
N,N-dibenzyl-1-phenyl-ethane-1,2-diamine structure
|
Common Name | N,N-dibenzyl-1-phenyl-ethane-1,2-diamine | ||
|---|---|---|---|---|
| CAS Number | 79869-74-2 | Molecular Weight | 316.43900 | |
| Density | 1.072g/cm3 | Boiling Point | 468.2ºC at 760 mmHg | |
| Molecular Formula | C22H24N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 284.9ºC | |
Summary: N1,N2-Dibenzyl-1-phenylethane-1,2-diamine (N,N-dibenzyl-1-phenyl-ethane-1,2-diamine), Chinese name: N1,N2-二苯基-1-苯乙烷-1,2-二胺, CAS number: 79869-74-2, molecular formula: C22H24N2, molecular weight: 316.43900. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N1,N2-dibenzyl-1-phenylethane-1,2-diamine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.072g/cm3 |
|---|---|
| Boiling Point | 468.2ºC at 760 mmHg |
| Molecular Formula | C22H24N2 |
| Molecular Weight | 316.43900 |
| Flash Point | 284.9ºC |
| Exact Mass | 316.19400 |
| PSA | 24.06000 |
| LogP | 5.08910 |
| Index of Refraction | 1.602 |
| InChIKey | PMEZXKXUCLALIY-UHFFFAOYSA-N |
| SMILES | c1ccc(CNCC(NCc2ccccc2)c2ccccc2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
N,N-dibenzyl-1-... CAS#:79869-74-2 |
| Literature: Nordstrom, Lars Ulrik; Madsen, Robert Chemical Communications, 2007 , # 47 p. 5034 - 5036 |
|
~%
N,N-dibenzyl-1-... CAS#:79869-74-2 |
| Literature: Lorentz-Petersen, Linda L. R.; Nordstrom, Lars Ulrik; Madsen, Robert European Journal of Organic Chemistry, 2012 , # 34 p. 6752 - 6759 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 1 | |
CAS#:5368-34-3This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of N1,N2-dibenzyl-1-phenylethane-1,2-diamine? |
| A: LogP of N1,N2-dibenzyl-1-phenylethane-1,2-diamine is 5.08910. |
| Q: What is the SMILES notation of N1,N2-dibenzyl-1-phenylethane-1,2-diamine? |
| A: SMILES notation of N1,N2-dibenzyl-1-phenylethane-1,2-diamine is c1ccc(CNCC(NCc2ccccc2)c2ccccc2)cc1. |
| Q: What is the boiling point of N1,N2-dibenzyl-1-phenylethane-1,2-diamine? |
| A: Boiling point of N1,N2-dibenzyl-1-phenylethane-1,2-diamine is 468.2ºC at 760 mmHg. |
| Q: What is the InChIKey of N1,N2-dibenzyl-1-phenylethane-1,2-diamine? |
| A: InChIKey of N1,N2-dibenzyl-1-phenylethane-1,2-diamine is PMEZXKXUCLALIY-UHFFFAOYSA-N. |
| Q: What is the CAS number of N1,N2-dibenzyl-1-phenylethane-1,2-diamine? |
| A: CAS number of N1,N2-dibenzyl-1-phenylethane-1,2-diamine is 79869-74-2. |
| Q: What are the upstream materials of N1,N2-dibenzyl-1-phenylethane-1,2-diamine? |
| A: Related upstream materials(CAS) of N1,N2-dibenzyl-1-phenylethane-1,2-diamine: 93-56-1;100-46-9;103-49-1. |
| Q: What is the molecular weight of N1,N2-dibenzyl-1-phenylethane-1,2-diamine? |
| A: Molecular weight of N1,N2-dibenzyl-1-phenylethane-1,2-diamine is 316.43900. |
| Q: What is the polar surface area (PSA) of N1,N2-dibenzyl-1-phenylethane-1,2-diamine? |
| A: Polar surface area (PSA) of N1,N2-dibenzyl-1-phenylethane-1,2-diamine is 24.06000. |
| Q: What is the English name of N1,N2-dibenzyl-1-phenylethane-1,2-diamine? |
| A: The English name of N1,N2-dibenzyl-1-phenylethane-1,2-diamine is N1,N2-dibenzyl-1-phenylethane-1,2-diamine. |
| Q: What is the molecular formula of N1,N2-dibenzyl-1-phenylethane-1,2-diamine? |
| A: Molecular formula of N1,N2-dibenzyl-1-phenylethane-1,2-diamine is C22H24N2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |