N-Butyl-1,2,3,4-Tetrahydroacridin-1-Amine Hydrochloride
[CAS# 76958-83-3]

Identification

• Name: N-Butyl-1,2,3,4-Tetrahydroacridin-1-Amine Hydrochloride
• Synonyms: Butyl-(1,2,3,4-Tetrahydroacridin-1-Yl)Amine Hydrochloride; 1-Acridinamine, N-Butyl-1,2,3,4-Tetrahydro-, Monohydrochloride
• Molecular Formula: C₁₇H₂₃ClN₂
• Molecular Weight: 290.84
• CAS Registry Number: 76958-83-3
• SMILES: [H+].C2=C1C(NCCCC)CCCC1=NC3=CC=CC=C23.[Cl-]
• InChI: 1S/C17H22N2.ClH/c1-2-3-11-18-16-9-6-10-17-14(16)12-13-7-4-5-8-15(13)19-17;/h4-5,7-8,12,16,18H,2-3,6,9-11H2,1H3;1H
• InChIKey: RPMJPANFKPDXFA-UHFFFAOYSA-N

Properties

• Boiling point: 410.8°C at 760 mmHg (Cal.)
• Flash point: 202.2°C (Cal.)