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

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Identification
Name (2S)-N,N,N',N',3-Pentamethyl-1,2-butanediamine
Synonyms (S)-N1,N1,N2,N2,3-pentamethylbutane-1,2-diamine
Molecular Structure CAS#: 606974-29-2, (2S)-N,N,N',N',3-Pentamethyl-1,2-butanediamine
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.)
Market Analysis Reports
List of Reports Available for (2S)-N,N,N',N',3-Pentamethyl-1,2-butanediamine
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