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N1-Propyl-1,2-Benzenediamine
[CAS# 55899-42-8]

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Identification
Name N1-Propyl-1,2-Benzenediamine
Synonyms (2-Aminophenyl)-Propyl-Amine; Zinc03888829
Molecular Structure CAS#: 55899-42-8, N1-Propyl-1,2-Benzenediamine
Molecular Formula C9H14N2
Molecular Weight 150.22
CAS Registry Number 55899-42-8
SMILES C1=C(C(=CC=C1)NCCC)N
InChI 1S/C9H14N2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,11H,2,7,10H2,1H3
InChIKey WHVUPKSFLNXRHY-UHFFFAOYSA-N
Properties
Density 1.042g/cm3 (Cal.)
Boiling point 278.361°C at 760 mmHg (Cal.)
Flash point 141.533°C (Cal.)
Market Analysis Reports
List of Reports Available for N1-Propyl-1,2-Benzenediamine
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