(2R)-3-PHENY-1,2-PROPANEDIAMINE
(2R)-3-PHENY-1,2-PROPANEDIAMINE structure
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Common Name | (2R)-3-PHENY-1,2-PROPANEDIAMINE | ||
|---|---|---|---|---|
| CAS Number | 85612-59-5 | Molecular Weight | 150.22100 | |
| Density | 1.025g/cm3 | Boiling Point | 284.8ºC at 760 mmHg | |
| Molecular Formula | C9H14N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 148.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2R)-3-phenylpropane-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 | 1.025g/cm3 |
|---|---|
| Boiling Point | 284.8ºC at 760 mmHg |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22100 |
| Flash Point | 148.8ºC |
| Exact Mass | 150.11600 |
| PSA | 52.04000 |
| LogP | 1.91570 |
| Index of Refraction | 1.561 |
| InChIKey | CXFFQOZYXJHZNJ-SECBINFHSA-N |
| SMILES | NCC(N)Cc1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2921590090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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(2R)-3-PHENY-1,... CAS#:85612-59-5 |
| Literature: European Journal of Medicinal Chemistry, , vol. 21, # 4 p. 333 - 338 |
|
~%
(2R)-3-PHENY-1,... CAS#:85612-59-5 |
| Literature: European Journal of Medicinal Chemistry, , vol. 21, # 4 p. 333 - 338 |
|
~%
(2R)-3-PHENY-1,... CAS#:85612-59-5 |
| Literature: European Journal of Medicinal Chemistry, , vol. 21, # 4 p. 333 - 338 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of (2R)-3-phenylpropane-1,2-diamine? |
| A: The English name of (2R)-3-phenylpropane-1,2-diamine is (2R)-3-phenylpropane-1,2-diamine. |
| Q: What is the InChIKey of (2R)-3-phenylpropane-1,2-diamine? |
| A: InChIKey of (2R)-3-phenylpropane-1,2-diamine is CXFFQOZYXJHZNJ-SECBINFHSA-N. |
| Q: What is the molecular weight of (2R)-3-phenylpropane-1,2-diamine? |
| A: Molecular weight of (2R)-3-phenylpropane-1,2-diamine is 150.22100. |
| Q: What is the CAS number of (2R)-3-phenylpropane-1,2-diamine? |
| A: CAS number of (2R)-3-phenylpropane-1,2-diamine is 85612-59-5. |
| Q: What are the upstream materials of (2R)-3-phenylpropane-1,2-diamine? |
| A: Related upstream materials(CAS) of (2R)-3-phenylpropane-1,2-diamine: 5241-58-7;673-06-3;13033-84-6. |
| Q: What is the LogP of (2R)-3-phenylpropane-1,2-diamine? |
| A: LogP of (2R)-3-phenylpropane-1,2-diamine is 1.91570. |
| Q: What is the boiling point of (2R)-3-phenylpropane-1,2-diamine? |
| A: Boiling point of (2R)-3-phenylpropane-1,2-diamine is 284.8ºC at 760 mmHg. |
| Q: What is the molecular formula of (2R)-3-phenylpropane-1,2-diamine? |
| A: Molecular formula of (2R)-3-phenylpropane-1,2-diamine is C9H14N2. |
| Q: What is the polar surface area (PSA) of (2R)-3-phenylpropane-1,2-diamine? |
| A: Polar surface area (PSA) of (2R)-3-phenylpropane-1,2-diamine is 52.04000. |
| Q: What is the SMILES notation of (2R)-3-phenylpropane-1,2-diamine? |
| A: SMILES notation of (2R)-3-phenylpropane-1,2-diamine is NCC(N)Cc1ccccc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |