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Chemical manufacturer | ||||
Name | 2-Chloro-N,N-Diethylbenzene-1,4-Diamine |
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Synonyms | 2-Chloro-N,N-Diethyl-Benzene-1,4-Diamine; (4-Amino-2-Chloro-Phenyl)-Diethyl-Amine; Zinc00394773 |
Molecular Structure | ![]() |
Molecular Formula | C10H15ClN2 |
Molecular Weight | 198.69 |
CAS Registry Number | 68155-76-0 |
EINECS | 268-988-8 |
SMILES | C1=C(N(CC)CC)C(=CC(=C1)N)Cl |
InChI | 1S/C10H15ClN2/c1-3-13(4-2)10-6-5-8(12)7-9(10)11/h5-7H,3-4,12H2,1-2H3 |
InChIKey | JLPRWBZGPHCRIH-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 303.493°C at 760 mmHg (Cal.) |
Flash point | 137.348°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N,N-Diethylbenzene-1,4-Diamine |