2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine hydrochloride (1:1)
[CAS# 94465-65-3]

Identification

• Name: 2-Chloro-N,N,N',N'-tetraethyl-1,3-propanediamine hydrochloride (1:1)
• Synonyms: 2-chloro-N,N,N',N'-tetraethylpropane-1,3-diamine monohydrochloride
• Molecular Formula: C₁₁H₂₆Cl₂N₂
• Molecular Weight: 257.24
• CAS Registry Number: 94465-65-3
• EINECS: 305-349-5
• SMILES: Cl.CCN(CC)CC(Cl)CN(CC)CC
• InChI: 1S/C11H25ClN2.ClH/c1-5-13(6-2)9-11(12)10-14(7-3)8-4;/h11H,5-10H2,1-4H3;1H
• InChIKey: NCSOKUUVWFBNOC-UHFFFAOYSA-N

Properties

• Boiling point: 250.5°C at 760 mmHg (Cal.)
• Flash point: 105.3°C (Cal.)