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| Classification | Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts |
|---|---|
| Name | Sec-Butylamine |
| Synonyms | Sec-Butylamine; 2-Butanamine, (.+/-.)-; 1-Methylpropanamine |
| Molecular Structure |  |
| Molecular Formula | C4H11N |
| Molecular Weight | 73.14 |
| CAS Registry Number | 33966-50-6 |
| SMILES | C(C(C)N)C |
| InChI | 1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3 |
| InChIKey | BHRZNVHARXXAHW-UHFFFAOYSA-N |
| Density | 20 (Expl.) |
|---|---|
| 0.7±0.1g/cm3 (Cal.) | |
| Melting point | -72°C (Expl.) |
| Boiling point | 63°C (Expl.) |
| 62.9±8.0°C at 760 mmHg (Cal.) | |
| Flash point | -19.444°C (Cal.) |
| -19°C (Expl.) | |
| Refractive index | 1.3928 (Expl.) |
| Safety Code | S9;S16;S26;S28;S36/37/39;S45;S61 Details |
|---|---|
| Risk Code | R11;R20/22;R35;R50 Details |
| Hazard Symbol |     X;C;F;N Details |
| Transport Information | UN2733 |
| Safety Description | DANGER: FLAMMABLE, CORROSIVE, burns skin and eyes |
| Safety glasses, good ventilation. remove sources of ignitionfrom the working area. | |
| (1) | Linnan He and Peter C. Jurs. Assessing the Reliability of a QSAR Model's Predictions, J. Mol. Graphics Modell. 2005, 23(6), 503-523 |
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| Market Analysis Reports |
| List of Reports Available for Sec-Butylamine |