Name | N-Chloro-2-Methylpropan-2-Amine |
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Synonyms | N-Chloro-2-Methyl-Propan-2-Amine; Tert-Butyl-Chloro-Amine; 2-Propanamine, N-Chloro-2-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C4H10ClN |
Molecular Weight | 107.58 |
CAS Registry Number | 10218-88-9 |
EINECS | 233-530-8 |
SMILES | CC(NCl)(C)C |
InChI | 1S/C4H10ClN/c1-4(2,3)6-5/h6H,1-3H3 |
InChIKey | XFFUBBGUJSBONN-UHFFFAOYSA-N |
Density | 0.937g/cm3 (Cal.) |
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Boiling point | 91.735°C at 760 mmHg (Cal.) |
Flash point | 9.281°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Chloro-2-Methylpropan-2-Amine |