![3-[(2-FURYLMETHYL)AMINO]PROPANENITRILE chemical structure 3-[(2-FURYLMETHYL)AMINO]PROPANENITRILE (CAS: 6788-68-7) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0614799.png)
![3-[(2-FURYLMETHYL)AMINO]PROPANENITRILE chemical structure thumbnail 3-[(2-FURYLMETHYL)AMINO]PROPANENITRILE (CAS: 6788-68-7) - Chemical Structure Thumbnail](/static/img/prod_pic/FT-0614799.png)
3-[(2-FURYLMETHYL)AMINO]PROPANENITRILE
Catalog No: FT-0614799
CAS No: 6788-68-7
- Chemical Name: 3-[(2-FURYLMETHYL)AMINO]PROPANENITRILE
- Molecular Formula: C8H10N2O
- Molecular Weight: 150.18
- InChI Key: HGGLROFYOVWSRZ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H10N2O/c9-4-2-5-10-7-8-3-1-6-11-8/h1,3,6,10H,2,5,7H2
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 3-(furan-2-ylmethylamino)propanenitrile |
---|---|
Flash_Point: | 120.8±23.2 °C |
Melting_Point: | N/A |
FW: | 150.178 |
Density: | 1.1±0.1 g/cm3 |
CAS: | 6788-68-7 |
Bolling_Point: | 276.2±25.0 °C at 760 mmHg |
MF: | C8H10N2O |
Density: | 1.1±0.1 g/cm3 |
---|---|
LogP: | 0.31 |
Flash_Point: | 120.8±23.2 °C |
Refractive_Index: | 1.495 |
FW: | 150.178 |
PSA: | 48.96000 |
MF: | C8H10N2O |
Bolling_Point: | 276.2±25.0 °C at 760 mmHg |
Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
Exact_Mass: | 150.079315 |
Hazard_Codes: | C,Xi |
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Risk_Statements(EU): | R20/21/22;R34 |
HS_Code: | 2932190090 |
Safety_Statements: | S26-S36/37/39-S45 |