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Home >> Chemical Listing >> Page 2248 >> N1,N1,N2,N2,2-Pentamethyl-1,2-Propanediamine

N1,N1,N2,N2,2-Pentamethyl-1,2-Propanediamine
[CAS# 68367-53-3]

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Identification
Name N1,N1,N2,N2,2-Pentamethyl-1,2-Propanediamine
Synonyms (2-Dimethylamino-1,1-Dimethyl-Ethyl)-Dimethyl-Amine; Ai3-51080
Molecular Structure CAS#: 68367-53-3, N1,N1,N2,N2,2-Pentamethyl-1,2-Propanediamine
Molecular Formula C8H20N2
Molecular Weight 144.26
CAS Registry Number 68367-53-3
EINECS 269-863-0
SMILES C(C(N(C)C)(C)C)N(C)C
InChI 1S/C8H20N2/c1-8(2,10(5)6)7-9(3)4/h7H2,1-6H3
InChIKey IHOVNUMTDBCBAJ-UHFFFAOYSA-N
Properties
Density 0.824g/cm3 (Cal.)
Boiling point 141.677°C at 760 mmHg (Cal.)
Flash point 26.563°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N1,N1,N2,N2,2-Pentamethyl-1,2-Propanediamine
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