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Name | 2-Chloro-1-Methylethyl(Dimethyl)Amine Hydrochloride |
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Synonyms | 1-Chloro-N,N-Dimethyl-Propan-2-Amine Hydrochloride; (2-Chloro-1-Methyl-Ethyl)-Dimethyl-Amine Hydrochloride; Hsdb 6091 |
Molecular Structure | ![]() |
Molecular Formula | C5H13Cl2N |
Molecular Weight | 158.07 |
CAS Registry Number | 17256-39-2 |
EINECS | 241-289-5 |
SMILES | [H+].C(Cl)C(N(C)C)C.[Cl-] |
InChI | 1S/C5H12ClN.ClH/c1-5(4-6)7(2)3;/h5H,4H2,1-3H3;1H |
InChIKey | XVJVDXVBVSCWOF-UHFFFAOYSA-N |
Boiling point | 81.1°C at 760 mmHg (Cal.) |
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Flash point | 2.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-Methylethyl(Dimethyl)Amine Hydrochloride |