(2S)-N,N,N',N',3-Pentamethyl-1,2-butanediamine
[CAS# 606974-29-2]

Identification

• Name: (2S)-N,N,N',N',3-Pentamethyl-1,2-butanediamine
• Synonyms: (S)-N1,N1,N2,N2,3-pentamethylbutane-1,2-diamine
• Molecular Formula: C₉H₂₂N₂
• Molecular Weight: 158.28
• CAS Registry Number: 606974-29-2
• SMILES: CC(C)[C@@H](CN(C)C)N(C)C
• InChI: 1S/C9H22N2/c1-8(2)9(11(5)6)7-10(3)4/h8-9H,7H2,1-6H3/t9-/m1/s1
• InChIKey: JICCKUCBDFEDAK-SECBINFHSA-N

Properties

• Density: 0.823g/cm³ (Cal.)
• Boiling point: 157.007°C at 760 mmHg (Cal.)
• Flash point: 35.209°C (Cal.)
• Refractive index: 1.444 (Cal.)