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Name | N1-Butyl-1,4-Benzenediamine |
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Synonyms | (4-Aminophenyl)-Butyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2 |
Molecular Weight | 164.25 |
CAS Registry Number | 94108-14-2 |
EINECS | 302-352-3 |
SMILES | C1=CC(=CC=C1NCCCC)N |
InChI | 1S/C10H16N2/c1-2-3-8-12-10-6-4-9(11)5-7-10/h4-7,12H,2-3,8,11H2,1H3 |
InChIKey | PPPNUSFRWJVHQB-UHFFFAOYSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 301.593°C at 760 mmHg (Cal.) |
Flash point | 158.672°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N1-Butyl-1,4-Benzenediamine |