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Chemical manufacturer | ||||
Name | N1-(3-Chlorophenyl)-2-methyl-1,2-propanediamine |
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Synonyms | (2-amino-2-methylpropyl)(3-chlorophenyl)amine; (2-Amino-2-methyl-propyl)-(3-chlorophenyl)-amine; 1,2-Propanediamine, N1-(3-chlorophenyl)-2-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H15ClN2 |
Molecular Weight | 198.69 |
CAS Registry Number | 854650-27-4 |
SMILES | CC(C)(CNc1cccc(c1)Cl)N |
InChI | 1S/C10H15ClN2/c1-10(2,12)7-13-9-5-3-4-8(11)6-9/h3-6,13H,7,12H2,1-2H3 |
InChIKey | IKWXSOGQJGFBFT-UHFFFAOYSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 327.229°C at 760 mmHg (Cal.) |
Flash point | 151.703°C (Cal.) |
Refractive index | 1.582 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N1-(3-Chlorophenyl)-2-methyl-1,2-propanediamine |