2-(Heptan-4-Ylamino)Propyl 4-Aminobenzoate
[CAS# 73713-51-6]

Identification

• Name: 2-(Heptan-4-Ylamino)Propyl 4-Aminobenzoate
• Synonyms: 2-(1-Propylbutylamino)Propyl 4-Aminobenzoate; 4-Aminobenzoic Acid 2-(1-Propylbutylamino)Propyl Ester; Benzoic Acid, P-Amino-, 2-(4-Heptylamino)-1-Propyl Ester
• Molecular Formula: C₁₇H₂₈N₂O₂
• Molecular Weight: 292.42
• CAS Registry Number: 73713-51-6
• SMILES: C1=C(C(OCC(NC(CCC)CCC)C)=O)C=CC(=C1)N
• InChI: 1S/C17H28N2O2/c1-4-6-16(7-5-2)19-13(3)12-21-17(20)14-8-10-15(18)11-9-14/h8-11,13,16,19H,4-7,12,18H2,1-3H3
• InChIKey: BQKCOGCXXOGCFZ-UHFFFAOYSA-N

Properties

• Density: 1.016g/cm³ (Cal.)
• Boiling point: 430.342°C at 760 mmHg (Cal.)
• Flash point: 214.063°C (Cal.)