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Chemical manufacturer | ||||
Name | (2S)-N,N,N',N',3-Pentamethyl-1,2-butanediamine |
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Synonyms | (S)-N1,N1,N2,N2,3-pentamethylbutane-1,2-diamine |
Molecular Structure | ![]() |
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 |
Density | 0.823g/cm3 (Cal.) |
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Boiling point | 157.007°C at 760 mmHg (Cal.) |
Flash point | 35.209°C (Cal.) |
Refractive index | 1.444 (Cal.) |
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List of Reports Available for (2S)-N,N,N',N',3-Pentamethyl-1,2-butanediamine |