Name | 2-(4-Chlorophenyl)-3-Nitropropan-1-Amine |
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Synonyms | 2-(4-Chlorophenyl)-3-Nitro-Propan-1-Amine; [2-(4-Chlorophenyl)-3-Nitro-Propyl]Amine; Benzeneethanamine, 4-Chloro-Beta-(Nitromethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClN2O2 |
Molecular Weight | 214.65 |
CAS Registry Number | 149172-64-5 |
SMILES | C1=C(C(C[N+]([O-])=O)CN)C=CC(=C1)Cl |
InChI | 1S/C9H11ClN2O2/c10-9-3-1-7(2-4-9)8(5-11)6-12(13)14/h1-4,8H,5-6,11H2 |
InChIKey | UCHLASNXBCEDCG-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 347.536°C at 760 mmHg (Cal.) |
Flash point | 163.984°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-3-Nitropropan-1-Amine |