Name | 2-[(4-Amino-3-Chlorophenyl)Methyl]-6-Chloroaniline |
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Synonyms | 2-[(4-Amino-3-Chloro-Phenyl)Methyl]-6-Chloro-Aniline; [2-(4-Amino-3-Chloro-Benzyl)-6-Chloro-Phenyl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C13H12Cl2N2 |
Molecular Weight | 267.16 |
CAS Registry Number | 3813-13-6 |
EINECS | 223-299-1 |
SMILES | C1=CC=C(C(=C1Cl)N)CC2=CC=C(C(=C2)Cl)N |
InChI | 1S/C13H12Cl2N2/c14-10-3-1-2-9(13(10)17)6-8-4-5-12(16)11(15)7-8/h1-5,7H,6,16-17H2 |
InChIKey | OWESKDKDULSMLC-UHFFFAOYSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 412.264°C at 760 mmHg (Cal.) |
Flash point | 203.13°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4-Amino-3-Chlorophenyl)Methyl]-6-Chloroaniline |