Z2CN
Z2CN structure
|
Common Name | Z2CN | ||
|---|---|---|---|---|
| CAS Number | 151-18-8 | Molecular Weight | 70.093 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 186.3±13.0 °C at 760 mmHg | |
| Molecular Formula | C3H6N2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 66.5±19.8 °C | |
Use of Z2CNβ-Aminopropionitrile is a specific and irreversible lysyl oxidase (LOX) inhibitor. β-Aminopropionitrile targets the active site of LOX or LOXL isoenzymes[1][2]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | β-aminopropionitrile |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | β-Aminopropionitrile is a specific and irreversible lysyl oxidase (LOX) inhibitor. β-Aminopropionitrile targets the active site of LOX or LOXL isoenzymes[1][2]. |
|---|---|
| Related Catalog | |
| Target |
Human Endogenous Metabolite |
| In Vitro | β-Aminopropionitrile blocks the hypoxia-induced EMT morphological and marker protein changes, and inhibited invasion and migration capacities of cervical carcinoma cells in vitro[2]. |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 186.3±13.0 °C at 760 mmHg |
| Molecular Formula | C3H6N2 |
| Molecular Weight | 70.093 |
| Flash Point | 66.5±19.8 °C |
| Exact Mass | 70.053101 |
| PSA | 49.81000 |
| LogP | -1.02 |
| Vapour Pressure | 0.7±0.4 mmHg at 25°C |
| Index of Refraction | 1.430 |
| InChIKey | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
| SMILES | N#CCCN |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn:Harmful; |
|---|---|
| Risk Phrases | R20/21/22 |
| Safety Phrases | S36/37 |
| RIDADR | 3276 |
| RTECS | UG0350000 |
| Packaging Group | III |
| Hazard Class | 8 |
| HS Code | 2926909090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2926909090 |
|---|---|
| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-Amino-1-propanethiolHCl |
| chlorhydrate de mercapto-3 propylamine |
| 3-amino-propionitrile |
| 3-mercapto-1-propylamino hydrochloride |
| 3-Aminopropionitrile |
| 3-Mercaptopropylamine hydrochloride |
| EINECS 205-786-0 |
| MFCD00014820 |
| Z2CN |
| N-(2-Cyanoethyl)amine |
| beta-aminopropionitrile |
| 2-Cyanoethylamine |
| 3-cyanoethylamine |
| 3-aminopropanonitrile |
| 1-Propanethiol,3-aMino-,hydrochloride |
| 3-Aminopropionitrile Fumarate |
| 3-thiopropylamine hydrochloride |
| 3-Aminopropanenitrile |
| aminopropylthiol hydrochloride |
| β-Aminopropionitrile |
| homocysteamine hydrochloride |
| 3-aminopropanethiol hydrochloride |
| aminoethylcyanide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of β-aminopropionitrile? |
| A: Boiling point of β-aminopropionitrile is 186.3±13.0 °C at 760 mmHg. |
| Q: What is the molecular weight of β-aminopropionitrile? |
| A: Molecular weight of β-aminopropionitrile is 70.093. |
| Q: What is the SMILES notation of β-aminopropionitrile? |
| A: SMILES notation of β-aminopropionitrile is N#CCCN. |
| Q: What is the InChIKey of β-aminopropionitrile? |
| A: InChIKey of β-aminopropionitrile is AGSPXMVUFBBBMO-UHFFFAOYSA-N. |
| Q: What is the LogP of β-aminopropionitrile? |
| A: LogP of β-aminopropionitrile is -1.02. |
| Q: What is the English name of β-aminopropionitrile? |
| A: The English name of β-aminopropionitrile is β-aminopropionitrile. |
| Q: What is the molecular formula of β-aminopropionitrile? |
| A: Molecular formula of β-aminopropionitrile is C3H6N2. |
| Q: What is the polar surface area (PSA) of β-aminopropionitrile? |
| A: Polar surface area (PSA) of β-aminopropionitrile is 49.81000. |
| Q: What is the CAS number of β-aminopropionitrile? |
| A: CAS number of β-aminopropionitrile is 151-18-8. |
| Q: What is the safety information for β-aminopropionitrile? |
| A: Safety information for β-aminopropionitrile: S36/37. |
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. |
| Henan Tianfu Chemical Co., Ltd. |